-
ethyl 3,3-dimethyl-2-[(1-pentylindazole-3-carbonyl)amino]butanoate Molecule
InChIKey HKKKXLZFEZHHFC-UHFFFAOYSA-N
Related Dataset(s)
-
ethyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate Molecule
InChIKey FVDWZYDAKIIASA-UHFFFAOYSA-N Molecular Formula C15H22BNO4
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- correlation spectroscopy (COSY)
-
ethyl 3-amino-4-bromobenzoate Molecule
InChIKey PPVXNRMIVXWQKP-UHFFFAOYSA-N Molecular Formula C9H10BrNO2
Related Dataset(s)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- mass spectrometry (MS)
- infrared absorption spectroscopy (IR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear single quantum coherence (HSQC)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear multiple bond coherence (HMBC)
- infrared absorption spectroscopy (IR)
- correlation spectroscopy (COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
-
ethyl 4-bromo-3-hydroxy-5-methylbenzoate Molecule
InChIKey HJPPCNABHLJUFL-UHFFFAOYSA-N Molecular Formula C10H11BrO3
Related Dataset(s)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
-
ethyl 5-amino-1~{H}-pyrazole-4-carboxylate Molecule
InChIKey YPXGHKWOJXQLQU-UHFFFAOYSA-N Molecular Formula C6H9N3O2
Related Dataset(s)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- heteronuclear multiple bond coherence (HMBC)
- heteronuclear single quantum coherence (HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
-
ethyl but-2-enoate Molecule
InChIKey ZFDIRQKJPRINOQ-UHFFFAOYSA-N Molecular Formula C6H10O2
Related Dataset(s)
-
ethylbenzene Molecule
InChIKey YNQLUTRBYVCPMQ-UHFFFAOYSA-N Molecular Formula C8H10
Related Dataset(s)
-
hept-1-ene Molecule
InChIKey ZGEGCLOFRBLKSE-UHFFFAOYSA-N Molecular Formula C7H14
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1-HEPTENE; CI-B; MS
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
-
hepta-1,6-diyne Molecule
InChIKey RSPZSDWVQWRAEF-UHFFFAOYSA-N Molecular Formula C7H8
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- heteronuclear single quantum coherence (HSQC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- correlation spectroscopy (COSY)
- heteronuclear multiple bond coherence (HMBC)
-
hexadecanoic acid Molecule
InChIKey IPCSVZSSVZVIGE-UHFFFAOYSA-N Molecular Formula C16H32O2
Related Dataset(s)
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HMBC_400MHz_JDX.jdx]
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Palmitic acid (NMR); LC-ESI-QTOF; MS
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_13CNMR_400MHz_Jeol.jdf]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_1HNMR_400MHz_JDX.jdx]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_COSY_400MHz_JDX.jdx]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HSQC_400MHz_JDX.jdx]
- Palmitic acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
- Palmitic acid; GC-EI-TOF; MS; 1 TMS; BP:73
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_13CNMR_400MHz_JDX.jdx]
- PALMITIC ACID; EI-B; MS
- Palmitic acid (NMR); LC-ESI-QTOF; MS
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HSQC_400MHz_Jeol.jdf]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_COSY_400MHz_Jeol.jdf]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HMBC_400MHz_Jeol.jdf]
- Palmitic acid; LC-ESI-IT; MS2; m/z: 255.3; [M-H]-
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_1HNMR_400MHz_Jeol.jdf]
- Palmitic acid; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
- Palmitic acid; GC-EI-TOF; MS; 1 TMS; BP:117
-
hexane-1,6-diol Molecule
InChIKey XXMIOPMDWAUFGU-UHFFFAOYSA-N Molecular Formula C6H14O2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1,6-HEXANEDIOL; EI-B; MS
- 1,6-HEXANEDIOL; EI-B; MS
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
-
methyl (2R)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methylbutanoate Molecule
InChIKey ROWZIXRLVUOMCJ-HXUWFJFHSA-N
Related Dataset(s)
-
methyl (2S)-2-[[1-(5-fluoropentyl)indazole-3-carbonyl]amino]-3,3-dimethylbuta... Molecule
InChIKey PWEKNGSNNAKWBL-QGZVFWFLSA-N
Related Dataset(s)
-
methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate Molecule
InChIKey CINAUOAOVQPWIB-JTQLQIEISA-N Molecular Formula C12H15NO5
Related Dataset(s)
- correlation spectroscopy (COSY)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Molecule
InChIKey SANNKFASHWONFD-LURJTMIESA-N Molecular Formula C9H17NO5
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- correlation spectroscopy (COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
-
methyl 2-[[1-(4-fluorobutyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Molecule
InChIKey QIKHYQCWGUGFBB-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Molecule
InChIKey CHSUEEBESACQDV-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutan... Molecule
InChIKey FRFFLYJQPCIIQB-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 2-[[1-[(4-fluorophenyl)methyl]indole-3-carbonyl]amino]-3-methylbutanoate Molecule
InChIKey NYQOGZPXNJSYDW-UHFFFAOYSA-N
Related Dataset(s)
