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nfdi4chem-mol9939 (Unknown Molecule) Molecule
InChIKey WBYJCLBFMQWPSQ-OCEACIFDSA-N Molecular Formula C24H22N2O4
Related Dataset(s)
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nfdi4chem-mol9983 (Unknown Molecule) Molecule
InChIKey BAPAEQFHSFXKPD-OCOZRVBESA-N Molecular Formula C22H17FN2O4
Related Dataset(s)
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nfdi4chem-mol9988 (Unknown Molecule) Molecule
InChIKey UAYOEZBMWJYGBX-BWQJBSMHSA-N Molecular Formula C76H50N4O8
Related Dataset(s)
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oxan-4-yl (E)-2-phenylethenesulfonate Molecule
InChIKey XMTQMZHHYLURMF-DHZHZOJOSA-N Molecular Formula C13H16O4S
Related Dataset(s)
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pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4,... Molecule
InChIKey PJTVVOXJBUJBDE-UHFFFAOYSA-N Molecular Formula C22H12N2
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- X-ray diffraction (XRD)
- infrared absorption spectroscopy (IR)
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phenylphosphonic acid Molecule
InChIKey QLZHNIAADXEJJP-UHFFFAOYSA-N Molecular Formula C6H7O3P
Related Dataset(s)
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 110 V
- 31P nuclear magnetic resonance spectroscopy (31P NMR)
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 50 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 100 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M-H]-
- infrared absorption spectroscopy (IR)
- PHENYLPHOSPHONIC ACID; EI-B; MS
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+
- mass spectrometry (MS)
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 20 V
- distortionless enhancement with polarization transfer (DEPT)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 10 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 20 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 60 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 120 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 10 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 80 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 60 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 90 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 30 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 130 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 30 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 150 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 140 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 70 V
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potassium;(11-bromo-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaeny... Molecule
InChIKey MXMAXVNQPZJOHU-UHFFFAOYSA-N Molecular Formula C16H14BBrF3K
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- 11B nuclear magnetic resonance spectroscopy (11B NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 11B nuclear magnetic resonance spectroscopy (11B NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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propan-2-yl (E)-2-phenylethenesulfonate Molecule
InChIKey OPTQKNRBAMBSSR-CMDGGOBGSA-N Molecular Formula C11H14O3S
Related Dataset(s)
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propan-2-yl 4-[2,5-dimethyl-4-(4-propan-2-yloxycarbonylphenyl)phenyl]benzoate Molecule
InChIKey CFLDWDVCLODTOS-UHFFFAOYSA-N Molecular Formula C28H30O4
Related Dataset(s)
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propan-2-yl 4-[4-[4-[2,5-dimethyl-4-(4-propan-2-yloxycarbonylphenyl)phenyl]ph... Molecule
InChIKey MIMFCGSADKSMFC-UHFFFAOYSA-N Molecular Formula C42H42O4
Related Dataset(s)
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pyridin-2-yl-bis(2,4,6-trimethylphenyl)phosphane Molecule
InChIKey QNBKMQZCZWGCCM-UHFFFAOYSA-N Molecular Formula C23H26NP
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- 31P nuclear magnetic resonance spectroscopy (31P NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- heteronuclear single quantum coherence (HSQC)
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quinoxalin-2-amine Molecule
InChIKey YOWAEZWWQFSEJD-UHFFFAOYSA-N Molecular Formula C8H7N3
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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quinoxaline Molecule
InChIKey XSCHRSMBECNVNS-UHFFFAOYSA-N Molecular Formula C8H6N2
Related Dataset(s)
- Quinoxaline; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- QUINOXALINE; EI-B; MS
- QUINOXALINE; EI-B; MS
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- elemental analysis (EA)
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quinoxaline-2-carbaldehyde Molecule
InChIKey UJEHWLFUEQHEEZ-UHFFFAOYSA-N Molecular Formula C9H6N2O
Related Dataset(s)
- elemental analysis (EA)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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sodium;bicyclo[1.1.1]pentane-1-sulfinate Molecule
InChIKey KHFMOUFAUHOHJO-UHFFFAOYSA-M Molecular Formula C5H7NaO2S
Related Dataset(s)
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tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[5-[2,3,4,6-tetra(c... Molecule
InChIKey CNOUBQRDWLQFIY-WMNDHARXSA-N Molecular Formula C79H56N8O5
Related Dataset(s)
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tert-butyl 2-methylindole-1-carboxylate Molecule
InChIKey CMVPIVAWAQZQKP-UHFFFAOYSA-N Molecular Formula C14H17NO2
Related Dataset(s)
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tert-butyl 3-(2-acetamidoethyl)-5-methoxyindole-1-carboxylate Molecule
InChIKey LTVUUOGTDLUGRR-UHFFFAOYSA-N Molecular Formula C18H24N2O4
Related Dataset(s)
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tert-butyl 3-methylindole-1-carboxylate Molecule
InChIKey SMURSSZMVCOKOO-UHFFFAOYSA-N Molecular Formula C14H17NO2
Related Dataset(s)
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tert-butyl 4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carboxylate Molecule
InChIKey UOORUKALEHQNON-NTEUORMPSA-N Molecular Formula C17H24N2O4S
Related Dataset(s)
