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6-{2'-Methoxy-5'-[3''-oxo-3''-(3''',4''',5'''-trimethoxyphenyl)-prop-E1''-enyl]-phenyl}-hexyl 6-(t-butoxycarbonylaminomethyl)nicotinate
SpectraBase Compound ID FxURCZBCokR
InChI InChI=1S/C37H46N2O10/c1-37(2,3)49-36(42)39-24-28-15-14-26(23-38-28)35(41)48-19-11-9-8-10-18-47-31-20-25(13-17-30(31)43-4)12-16-29(40)27-21-32(44-5)34(46-7)33(22-27)45-6/h12-17,20-23H,8-11,18-19,24H2,1-7H3,(H,39,42)/b16-12+
InChIKey QVCAIYREEIXTLZ-FOWTUZBSSA-N
Mol Weight 678.8 g/mol
Molecular Formula C37H46N2O10
Exact Mass 678.315246 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BNdpAcHU2gT
Name 6-{2'-Methoxy-5'-[3''-oxo-3''-(3''',4''',5'''-trimethoxyphenyl)-prop-E1''-enyl]-phenyl}-hexyl 6-(t-butoxycarbonylaminomethyl)nicotinate
Appearance Yellow oil
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Formula C37H46N2O10
InChI InChI=1S/C37H46N2O10/c1-37(2,3)49-36(42)39-24-28-15-14-26(23-38-28)35(41)48-19-11-9-8-10-18-47-31-20-25(13-17-30(31)43-4)12-16-29(40)27-21-32(44-5)34(46-7)33(22-27)45-6/h12-17,20-23H,8-11,18-19,24H2,1-7H3,(H,39,42)/b16-12+
InChIKey QVCAIYREEIXTLZ-FOWTUZBSSA-N
Instrument Name VARIAN MAT 311A
Ionization Type EI
Literature Reference DOI 10.1021/jm801001d
Molecular Weight 678.779 g/mol
SMILES N(Cc1ncc(C(OCCCCCCOc2c(ccc(c2)\C=C\C(=O)c2cc(c(c(c2)OC)OC)OC)OC)=O)cc1)C(=O)OC(C)(C)C
SPLASH splash10-052b-6900062000-40371fe1094db1e97a27
Source of Spectrum AF-52-SM5-4c
Thin-Layer Chromatography Rf = 0.25 (ethyl acetate/hexane, 1:1)
Wiley ID 1873640