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(E)-N-[(1R)-1-naphthalen-1-ylethyl]-2-phenyl-N-[3-[3-(trifluoromethyl)phenyl]... Molecule
InChIKey NTKCJMMFIJZYOO-LBMBTHBCSA-N Molecular Formula C30H28F3NO2S
Related Dataset(s)
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(E)-N-[(1R,2R,3R)-5,7-dimethoxy-2-methyl-3'-oxospiro[1,2-dihydroindene-3,1'-2... Molecule
InChIKey CYYPUJZZKLYOSV-OZEOBXJISA-N Molecular Formula C28H26N2O4
Related Dataset(s)
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(E)-N-[(1S,2S,3S)-5,7-dimethoxy-2-methyl-3'-oxospiro[1,2-dihydroindene-3,1'-2... Molecule
InChIKey CYYPUJZZKLYOSV-DGWBDKCLSA-N Molecular Formula C28H26N2O4
Related Dataset(s)
- chiral stationary phase high-performance liquid chromatography (CSP HPLC)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- high-resolution mass spectrometry (HRMS)
- polarimetry (optical rotation measurement)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- atmospheric pressure chemical ionisation mass spectrometry (APCI MS)
- attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
- chiral stationary phase high-performance liquid chromatography (CSP HPLC)
- chiral stationary phase high-performance liquid chromatography (CSP HPLC)
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(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide Molecule
InChIKey YKPUWZUDDOIDPM-SOFGYWHQSA-N Molecular Formula C18H27NO3
Related Dataset(s)
- Capsaicin; LC-ESI-Q; MS; POS; 75 V
- Capsaicin; LC-ESI-QTOF; MS; POSITIVE
- Capsaicin 400 MHz DMSOd6 NMR data[gCOSY.jdx]
- Capsaicin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Capsaicin 400 MHz DMSOd6 NMR data[Capsaicin_CAPS01_3150u200u_hmbc_pfg_NS8_gfp1612-1-1.jdf]
- Capsaicin; LC-ESI-Q; MS; POS; 45 V
- Capsaicin; LC-ESI-Q; MS; POS; 60 V
- Capsaicin 400 MHz DMSOd6 NMR data[HSQC.jdx]
- Capsaicin 400 MHz DMSOd6 NMR data[13C_NMR.jdx]
- Capsaicin; LC-ESI-QTOF; MS; NEGATIVE
- Capsaicin; LC-APCI-QTOF; MS; POSITIVE
- Capsaicin 400 MHz DMSOd6 NMR data[Capsaicin_CAPS01_3150u200u_qHNMRspin_30s_20p_128_gfp1612-1-1.jdf]
- Capsaicin; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
- Capsaicin 400 MHz DMSOd6 NMR data[gHMBC.jdx]
- Capsaicin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Capsaicin 400 MHz DMSOd6 NMR data[Capsaicin_CAPS01_3150u200u_CarbonRegDec_4096_gfp1612-1-1.jdf]
- Capsaicin 400 MHz DMSOd6 NMR data[Capsaicin_CAPS01_3150u200u_cosy_pfg_NS4_gfp1612-1-1.jdf]
- Capsaicin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Capsaicin; LC-ESI-Q; MS; POS; 30 V
- Capsaicin; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
- Capsaicin 400 MHz DMSOd6 NMR data[q1HNMR_zg30.jdx]
- Capsaicin; LC-ESI-Q; MS; POS; 90 V
- Capsaicin 400 MHz DMSOd6 NMR data[1HNMR_jdx.jdx]
- Capsaicin; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Capsaicin 400 MHz DMSOd6 NMR data[Capsaicin_CAPS01_3150u200u_1H_spin_128_gfp1612-1-1.jdf]
- Capsaicin; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- Capsaicin 400 MHz DMSOd6 NMR data[Capsaicin_CAPS01_3150u200u_hsqc_dec_en_gfp1612-1-1.jdf]
- Capsaicin; LC-ESI-ITTOF; MS; [M+H]+
- Capsaicin; LC-APCI-QTOF; MS; NEGATIVE
- Capsaicin; LC-ESI-ITTOF; MS2; [M-H]-
- Capsaicin; LC-ESI-Q; MS; POS; 15 V
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(E)-N-methoxy-1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaen... Molecule
InChIKey JKQHPBPRTZLGQK-CPNJWEJPSA-N Molecular Formula C18H19NO
Related Dataset(s)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- mass spectrometry (MS)
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(E)-dimethylaminomethylidenethiourea Molecule
InChIKey OYLKAJRZGTZKKB-ZZXKWVIFSA-N Molecular Formula C4H9N3S
Related Dataset(s)
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(NE)-N-(3-phenylpropylidene)hydroxylamine Molecule
InChIKey WSTRHGOVAOUOJW-CSKARUKUSA-N Molecular Formula C9H11NO
Related Dataset(s)
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(NE)-N-(pyridin-3-ylmethylidene)hydroxylamine Molecule
InChIKey YBKOPFQCLSPTPV-VMPITWQZSA-N Molecular Formula C6H6N2O
Related Dataset(s)
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(NE)-N-[(2-bromophenyl)methylidene]hydroxylamine Molecule
InChIKey PSIRFUPZHPEKAE-WEVVVXLNSA-N Molecular Formula C7H6BrNO
Related Dataset(s)
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(NE)-N-[(3-nitrophenyl)methylidene]hydroxylamine Molecule
InChIKey GQMMRLBWXCGBEV-VMPITWQZSA-N Molecular Formula C7H6N2O3
Related Dataset(s)
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(NE)-N-[(4-bromophenyl)methylidene]hydroxylamine Molecule
InChIKey UIIZGAXKZZRCBN-WEVVVXLNSA-N Molecular Formula C7H6BrNO
Related Dataset(s)
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(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine Molecule
InChIKey FXOSHPAYNZBSFO-RMKNXTFCSA-N Molecular Formula C8H9NO2
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS)
- high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS)
- 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)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS)
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(NE)-N-[(4-methylphenyl)methylidene]hydroxylamine Molecule
InChIKey SRNDYVBEUZSFEZ-RMKNXTFCSA-N Molecular Formula C8H9NO
Related Dataset(s)
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(NE)-N-[(4-nitrophenyl)methylidene]hydroxylamine Molecule
InChIKey WTLPAVBACRIHHC-VMPITWQZSA-N Molecular Formula C7H6N2O3
Related Dataset(s)
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(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine Molecule
InChIKey RUQDOYIAKHIMAN-DAAQNPAKSA-N Molecular Formula C9H9NO
Related Dataset(s)
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(NE)-N-[[4-(dimethylamino)phenyl]methylidene]hydroxylamine Molecule
InChIKey UJYKADYTQMVUAG-JXMROGBWSA-N Molecular Formula C9H12N2O
Related Dataset(s)
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(NE)-N-[[4-[(E)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine Molecule
InChIKey UFJKQCPYFKAUEO-NXZHAISVSA-N Molecular Formula C8H8N2O2
Related Dataset(s)
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(NE)-N-benzylidenehydroxylamine Molecule
InChIKey VTWKXBJHBHYJBI-SOFGYWHQSA-N Molecular Formula C7H7NO
Related Dataset(s)
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(NE)-N-dodecylidenehydroxylamine Molecule
InChIKey GKHOHOBTPPHISC-OUKQBFOZSA-N Molecular Formula C12H25NO
Related Dataset(s)
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(NE)-N-hex-5-ynylidenehydroxylamine Molecule
InChIKey ZRIRZRDYWCFKND-VOTSOKGWSA-N
Related Dataset(s)
