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(E)-1-(6-bromo-5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl... Molecule
InChIKey VQEGCJLHLBTWRF-UDWIEESQSA-N Molecular Formula C18H18BrNO
Related Dataset(s)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
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(E)-2-phenyl-N,N-dipropylethenesulfonamide Molecule
InChIKey VKDODRXIDYKVIT-JLHYYAGUSA-N Molecular Formula C14H21NO2S
Related Dataset(s)
-
(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid Molecule
InChIKey QAIPRVGONGVQAS-DUXPYHPUSA-N Molecular Formula C9H8O4
Related Dataset(s)
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_qHNMR_400MHz_Jeol.jdf]
- Caffeic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Caffeic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_13CNMR_400MHz_JDX.jdx]
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_HSQC_400MHz_JDX.jdx]
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-
- Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_COSY_400MHz_Jeol.jdf]
- (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QTOF; MS2
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_HMBC_400MHz_Jeol.jdf]
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- Caffeic acid; LC-ESI-QTOF; MS; NEGATIVE
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_COSY_400MHz_JDX.jdx]
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; GC-EI-TOF; MS; n TMS; RT:821.893 sec
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-
- Caffeic acid; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
- Caffeic acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
- Caffeic acid; LC-APCI-QTOF; MS; NEGATIVE
- (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QTOF; MS2
- 3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOIC ACID; EI-B; MS
- Caffeic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H-CO2]-
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QQ; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- CAFFEIC ACID; EI-B; MS
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_qHNMR_400MHz_JDX.jdx]
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_13CNMR_400MHz_Jeol.jdf]
- Caffeic acid; LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-
- Caffeic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_HSQC_400MHz_Jeol.jdf]
- Caffeic acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
- Caffeic acid 400 MHz in DMSOd6 NMR data[CaffeicAcid_3080ug200uL_DMSOd6_HMBC_400MHz_JDX.jdx]
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- trans-Caffeic acid; LC-ESI-QTOF; MS2
- Caffeic acid; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
- trans-Caffeate, 3,4-Dihydroxybenzeneacrylic acid, Caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid; LC-ESI-QQ; MS2
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(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid Molecule
InChIKey IHKNVZISLLDMOR-GQCTYLIASA-N Molecular Formula C12H12O5
Related Dataset(s)
-
(E)-3-(4-acetyloxyphenyl)prop-2-enoic acid Molecule
InChIKey BYHBHNKBISXCEP-QPJJXVBHSA-N Molecular Formula C11H10O4
Related Dataset(s)
-
(E)-3-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)prop-2-... Molecule
InChIKey RCZUOZBAQDBPCG-VAWYXSNFSA-N Molecular Formula C19H18O2
Related Dataset(s)
-
(E)-3-naphthalen-1-ylprop-2-enoic acid Molecule
InChIKey WPXMLUUYWNHQOR-CMDGGOBGSA-N Molecular Formula C13H10O2
Related Dataset(s)
-
(E)-3-naphthalen-2-ylprop-2-enoic acid Molecule
InChIKey KWGPBDBAAXYWOJ-SOFGYWHQSA-N Molecular Formula C13H10O2
Related Dataset(s)
-
(E)-3-pyridin-2-ylprop-2-enal Molecule
InChIKey ZVEJSCDZTXEUBM-HWKANZROSA-N Molecular Formula C8H7NO
Related Dataset(s)
-
(E)-3-pyridin-3-ylprop-2-enal Molecule
InChIKey FLPQTOXLAPFNMR-DUXPYHPUSA-N Molecular Formula C8H7NO
Related Dataset(s)
-
(E)-3-pyridin-4-ylprop-2-enal Molecule
InChIKey PEIRJCZXFPMXTI-OWOJBTEDSA-N Molecular Formula C8H7NO
Related Dataset(s)
-
(E)-5-(1,3-dithiolan-2-ylidene)-5-phenylpent-3-en-2-one Molecule
InChIKey UORDPIWKYNURLV-BQYQJAHWSA-N Molecular Formula C14H14OS2
Related Dataset(s)
-
(E)-5-(1,3-dithiolan-2-ylidene)hex-3-en-2-one Molecule
InChIKey LDGXSBDCBZHQOU-ONEGZZNKSA-N Molecular Formula C9H12OS2
Related Dataset(s)
-
(E)-8-bromo-N,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine Molecule
InChIKey FWRPHJBHZLJZOM-SDNWHVSQSA-N Molecular Formula C12H14BrNO2
Related Dataset(s)
-
(E)-N,N-bis(2-methylpropyl)-2-phenylethenesulfonamide Molecule
InChIKey HPKBZGHOZYVBOU-ZHACJKMWSA-N Molecular Formula C16H25NO2S
Related Dataset(s)
-
(E)-N,N-dibenzyl-2-phenylethenesulfonamide Molecule
InChIKey QJUZBZYFIGLQCL-WUKNDPDISA-N Molecular Formula C22H21NO2S
Related Dataset(s)
-
(E)-N-(1,3-benzothiazol-2-yl)-1-(1H-pyrrol-2-yl)methanimine Molecule
InChIKey MHSZCQKGNCQJGP-RIYZIHGNSA-N Molecular Formula C12H9N3S
Related Dataset(s)
-
(E)-N-(1,3-benzothiazol-2-yl)-1-pyrrol-1-id-2-ylmethanimine;copper(1+);(5-dip... Molecule
InChIKey COWMTQZWFSSWOZ-TXTNVABFSA-N Molecular Formula C51H40CuN3OP2S
Related Dataset(s)
- attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- single crystal X-ray diffraction (single-crystal X-ray diffraction)
- proton-decoupled 31P nuclear magnetic resonance spectroscopy (31P{1H}-NMR)
- elemental analysis (EA)
- fast-atom bombardment mass spectrometry (FABMS)
-
(E)-N-(1,3-benzothiazol-2-yl)-1-pyrrol-1-id-2-ylmethanimine;copper(1+);[2-(2-... Molecule
InChIKey XWYMULSFAJAODR-TXTNVABFSA-N Molecular Formula C48H36CuN3OP2S
Related Dataset(s)
- single crystal X-ray diffraction (single-crystal X-ray diffraction)
- Fourier transform infrared spectroscopy (FTIR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- proton-decoupled 31P nuclear magnetic resonance spectroscopy (31P{1H}-NMR)
- elemental analysis (EA)
- fast-atom bombardment mass spectrometry (FABMS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
-
(E)-N-(1,3-benzothiazol-2-yl)-1-pyrrol-1-id-2-ylmethanimine;copper(1+);triphe... Molecule
InChIKey KVOIVNBYNQXCNY-BOCHJOTCSA-N Molecular Formula C48H38CuN3P2S
Related Dataset(s)
- proton-decoupled 31P nuclear magnetic resonance spectroscopy (31P{1H}-NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- elemental analysis (EA)
- single crystal X-ray diffraction (single-crystal X-ray diffraction)
- high resolution fast-atom bombardment mass spectrometry (HRFABMS)
- Fourier transform infrared spectroscopy (FTIR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
