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nfdi4chem-mol9939 (Unknown Molecule) Molecule
InChIKey WBYJCLBFMQWPSQ-OCEACIFDSA-N Molecular Formula C24H22N2O4
Related Dataset(s)
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nfdi4chem-mol9943 (Unknown Molecule) Molecule
InChIKey XSDMQMVIDCRHRR-UHFFFAOYSA-K Molecular Formula C49H36EuF3N4O6
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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nfdi4chem-mol9995 (Unknown Molecule) Molecule
InChIKey GZXDXORFZUUVGU-XUTLUUPISA-N Molecular Formula C17H30N6O
Related Dataset(s)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
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nfdi4chem-mol9999 (Unknown Molecule) Molecule
InChIKey MNLKUFJMYPPINQ-UHFFFAOYSA-N Molecular Formula C15H20N2Si
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
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pentacyclo[11.7.1.01,10.03,8.014,19]henicosa-3,5,7,10,14,16,18-heptaene-2,9,2... Molecule
InChIKey IKYAJDXLFUIGJJ-UHFFFAOYSA-N Molecular Formula C21H14O3
Related Dataset(s)
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pentacyclo[11.8.2.216,19.02,12.04,9]pentacosa-1,4,6,8,12,16,18,22,24-nonaen-3... Molecule
InChIKey IDTBYMIQPLRBEI-UHFFFAOYSA-N Molecular Formula C25H22O
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)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- X-ray diffraction (XRD)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
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pentan-1-amine Molecule
InChIKey DPBLXKKOBLCELK-UHFFFAOYSA-N Molecular Formula C5H13N
Related Dataset(s)
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perylene-3,4,9,10-tetracarboxylic acid Molecule
InChIKey FVDOBFPYBSDRKH-UHFFFAOYSA-N Molecular Formula C24H12O8
Related Dataset(s)
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phenyl-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]methanone Molecule
InChIKey NJLFBDWFRVYECV-UHFFFAOYSA-N Molecular Formula C23H16F3NO
Related Dataset(s)
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phenyl-[12-[4-(N-phenylanilino)phenyl]-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4... Molecule
InChIKey ZSDCOJYTOPQNRK-UHFFFAOYSA-N Molecular Formula C41H33NO
Related Dataset(s)
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phenylphosphonic acid Molecule
InChIKey QLZHNIAADXEJJP-UHFFFAOYSA-N Molecular Formula C6H7O3P
Related Dataset(s)
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 30%; 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-QTOF; MS2; 10 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 20 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 90 V
- PHENYLPHOSPHONIC ACID; EI-B; MS
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 110 V
- distortionless enhancement with polarization transfer (DEPT)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 10 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 130 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 60 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 150 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 50 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 30 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 60 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 70 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 100 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 40 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 20 V
- infrared absorption spectroscopy (IR)
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 80 V
- Phenylphosphonic Acid; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+
- 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; 30 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 120 V
- Phenylphosphonic acid; LC-ESI-QTOF; MS2; 140 V
- Phenylphosphonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-
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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)
- 11B nuclear magnetic resonance spectroscopy (11B NMR)
- mass spectrometry (MS)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- infrared absorption spectroscopy (IR)
- 11B nuclear magnetic resonance spectroscopy (11B NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
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potassium;3-methoxy-3-oxopropanoate Molecule
InChIKey WWTULTKUWBKVGV-UHFFFAOYSA-M Molecular Formula C4H5KO4
Related Dataset(s)
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potassium;3-oxoisoindol-1-olate Molecule
InChIKey FYRHIOVKTDQVFC-UHFFFAOYSA-M Molecular Formula C8H4KNO2
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
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potassium;bicyclo[1.1.1]pentane-1-sulfinate Molecule
InChIKey VIRDEPYHHGDCIH-UHFFFAOYSA-M Molecular Formula C5H7KO2S
Related Dataset(s)
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prop-2-enyl N-(3,5-dimethoxyphenyl)carbamate Molecule
InChIKey WSLOJDPASDBXGF-UHFFFAOYSA-N Molecular Formula C12H15NO4
Related Dataset(s)
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prop-2-enyl N-[5-methoxy-3-[(2-methoxyphenyl)methyl]-2-oxochromen-7-yl]-N-met... Molecule
InChIKey AWRHIKJVOFAHAE-UHFFFAOYSA-N Molecular Formula C23H23NO6
Related Dataset(s)
