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(+)-[2S,1'S,2'S]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-4-(3,4-diimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanamide

View entire compound with spectra: 1 MS (GC)

(+)-[2S,1'S,2'S]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-4-(3,4-diimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanamide
SpectraBase Compound ID DV0vcMiZGGA
InChI InChI=1S/C29H33NO6/c1-19(28(31)21-8-6-5-7-9-21)30(2)29(32)23(22-12-15-25-27(17-22)36-18-35-25)13-10-20-11-14-24(33-3)26(16-20)34-4/h5-9,11-12,14-17,19,23,28,31H,10,13,18H2,1-4H3/t19-,23+,28+/m1/s1
InChIKey BRTGZFJVDHYDDQ-LEBAXDHQSA-N
Mol Weight 491.6 g/mol
Molecular Formula C29H33NO6
Exact Mass 491.230788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID mzsBKSUNkt
Name (+)-[2S,1'S,2'S]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-4-(3,4-diimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanamide
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Formula C29H33NO6
InChI InChI=1S/C29H33NO6/c1-19(28(31)21-8-6-5-7-9-21)30(2)29(32)23(22-12-15-25-27(17-22)36-18-35-25)13-10-20-11-14-24(33-3)26(16-20)34-4/h5-9,11-12,14-17,19,23,28,31H,10,13,18H2,1-4H3/t19-,23+,28+/m1/s1
InChIKey BRTGZFJVDHYDDQ-LEBAXDHQSA-N
Molecular Weight 491.584 g/mol
SMILES O[C@@]([C@](N(C([C@](c1cc2OCOc2cc1)(CCc1cc(OC)c(cc1)OC)[H])=O)C)(C)[H])(c1ccccc1)[H]
SPLASH splash10-0zfr-3901000000-958554266375aebd8a6d
Source of Spectrum QC-11-1231-2
Wiley ID 859681