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(2-nitrophenyl)-pyridin-4-ylmethanol Molecule
InChIKey SZPZAHVJIQVVHN-UHFFFAOYSA-N Molecular Formula C12H10N2O3
Related Dataset(s)
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(2-nitrophenyl)-pyridin-4-ylmethanone Molecule
InChIKey FELKZUPMPWDZKJ-UHFFFAOYSA-N Molecular Formula C12H8N2O3
Related Dataset(s)
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(2-oxo-1H-quinolin-4-yl) benzoate Molecule
InChIKey OLBOUCJZXKDPSO-UHFFFAOYSA-N Molecular Formula C16H11NO3
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- electrospray ionisation mass spectrometry (ESMS)
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(2-oxochromen-4-yl) benzoate Molecule
InChIKey XJVHOURXXNKDMD-UHFFFAOYSA-N Molecular Formula C16H10O4
Related Dataset(s)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- electrospray ionisation mass spectrometry (ESMS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
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(2-phenylphenyl) formate Molecule
InChIKey HSLGAJRGTJJZAS-UHFFFAOYSA-N Molecular Formula C13H10O2
Related Dataset(s)
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(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1,3,3-trimethyl-5-[(E)-3,3,4,4,5,5,6,6,6-n... Molecule
InChIKey WNUUONRSJXPAFK-RRCQUFFISA-M Molecular Formula C44H38Cl2F18N2
Related Dataset(s)
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(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1,3,3-trimethyl-5-[(E)-3,3,4,4,5,5,6,6,7,7... Molecule
InChIKey HUXFCVSRCOCRDY-RRCQUFFISA-M Molecular Formula C50H38Cl2F30N2
Related Dataset(s)
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(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(3-methylbutyl)indol-1-ium-... Molecule
InChIKey ILXNAEHMTRQPBH-UHFFFAOYSA-M Molecular Formula C40H52ClIN2
Related Dataset(s)
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(2E)-2-hydroxyimino-N-(4-methoxy-3-methylphenyl)acetamide Molecule
InChIKey YKZBEIJTRNBOFF-IZZDOVSWSA-N Molecular Formula C10H12N2O3
Related Dataset(s)
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid Molecule
InChIKey LRBARFFNYOKIAX-HXUWFJFHSA-N Molecular Formula C23H23NO6
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hex... Molecule
InChIKey OJBNDXHENJDCBA-JOCHJYFZSA-N Molecular Formula C25H28N2O6
Related Dataset(s)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear correlation spectroscopy (1H-13C COSY)
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(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid Molecule
InChIKey VCFCFPNRQDANPN-LJQANCHMSA-N Molecular Formula C21H23NO4
Related Dataset(s)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
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(2R)-6-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-2-(9H-fluoren-9-... Molecule
InChIKey ZPSRBXWVBNVFTO-RUZDIDTESA-N Molecular Formula C31H36N2O6
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- distortionless enhancement with polarization transfer (DEPT)
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(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol Molecule
InChIKey BPHPUYQFMNQIOC-NXRLNHOXSA-N Molecular Formula C9H18O5S
Related Dataset(s)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
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(2R,3R,5S,8R,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,1... Molecule
InChIKey UHJOUKYFWVJRED-NCSOOZNJSA-N Molecular Formula C21H34O4
Related Dataset(s)
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(2R,3S,5S,8R,9S,10S,13S,14S)-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,1... Molecule
InChIKey HILNXGBHRIVSOD-GPFHPJNKSA-N Molecular Formula C19H30O3
Related Dataset(s)
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(2S)-2-[(1S,2R,5R,7R,8R,10S,11S,14R,15S)-8-methoxy-2,15-dimethyl-14-pentacycl... Molecule
InChIKey AMHYNJZGKPXOOP-WGRYGTHWSA-N Molecular Formula C23H36O2
Related Dataset(s)
- high resolution fast-atom bombardment mass spectrometry (HRFABMS)
- infrared absorption spectroscopy (IR)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
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(2S)-2-amino-3-hydroxypropanoic acid Molecule
InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N Molecular Formula C3H7NO3
Related Dataset(s)
- L-Serine; GC-EI-TOF; MS; 2 TMS; n TMS; RT:416.207 sec
- L-Serine; EI-B; MS; 2 TMS; RT: 440.66 s
- distortionless enhancement with polarization transfer (DEPT)
- L-Serine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
- distortionless enhancement with polarization transfer (DEPT)
- L-Serine; LC-ESI-ITFT; MS2; m/z:104.04; NEG
- L-Serine; LC-ESI-ITFT; MS2; m/z:104.04; NEG
- L-Serine; LC-ESI-ITFT; MS2; m/z:104.07; POS
- L-Serine; GC-EI-TOF; MS; 3 TMS; BP:204
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- L-Serine; GC-EI-TOF; MS; 3 TMS; BP:73
- L-Serine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
- L-Serine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
- L-Serine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
- L-Serine; GC-EI-TOF; MS; 3 TMS; n TMS; RT:472.656 sec
- L-Serine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
- L-Serine; GC-EI-TOF; MS; 3 TMS; BP:204
- L-Serine; GC-EI-QQ; MS; 3 TBDMS; RT:760.32 sec
- L-Serine; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
- L-Serine; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
- L-Serine; LC-ESI-ITFT; MS; POS
- L-Serine; LC-ESI-ITFT; MS2; m/z:106.05; POS
- L-Serine; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
- 1H--1H correlation spectroscopy (1H-1H COSY)
- L-Serine; EI-B; MS; 3 TMS; RT: 506.89 s
- L-Serine; LC-ESI-ITFT; MS2; m/z:106.05; POS
- L-Serine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- L-Serine; CE-ESI-TOF; MS; [M+H]+
- L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
- L-Serine; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
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(2S)-2-aminopropanamide Molecule
InChIKey HQMLIDZJXVVKCW-REOHCLBHSA-N Molecular Formula C3H8N2O
Related Dataset(s)
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(2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)-4-phenylmethoxyoxane-3,5-diol Molecule
InChIKey QZYDYKUQPIMRSF-ZSAUSMIDSA-N Molecular Formula C15H22O5S
Related Dataset(s)
