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(2S,3R,.alpha.R)-N-(.alpha.-phenylethyl)-2,3-bis(3,4-dimethoxybenzyl)-4-hydroxybutanamide

View entire compound with spectra: 1 MS (GC)

(2S,3R,.alpha.R)-N-(.alpha.-phenylethyl)-2,3-bis(3,4-dimethoxybenzyl)-4-hydroxybutanamide
SpectraBase Compound ID 47Xgiva7ojO
InChI InChI=1S/C30H37NO6/c1-20(23-9-7-6-8-10-23)31-30(33)25(16-22-12-14-27(35-3)29(18-22)37-5)24(19-32)15-21-11-13-26(34-2)28(17-21)36-4/h6-14,17-18,20,24-25,32H,15-16,19H2,1-5H3,(H,31,33)/t20-,24+,25+/m1/s1
InChIKey WOFBCBLZZFOVGZ-YNJKOYDBSA-N
Mol Weight 507.6 g/mol
Molecular Formula C30H37NO6
Exact Mass 507.262088 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 58Sy7FmmzrT
Name (2S,3R,.alpha.R)-N-(.alpha.-phenylethyl)-2,3-bis(3,4-dimethoxybenzyl)-4-hydroxybutanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H37NO6
InChI InChI=1S/C30H37NO6/c1-20(23-9-7-6-8-10-23)31-30(33)25(16-22-12-14-27(35-3)29(18-22)37-5)24(19-32)15-21-11-13-26(34-2)28(17-21)36-4/h6-14,17-18,20,24-25,32H,15-16,19H2,1-5H3,(H,31,33)/t20-,24+,25+/m1/s1
InChIKey WOFBCBLZZFOVGZ-YNJKOYDBSA-N
Molecular Weight 507.627 g/mol
SMILES N(C([C@]([C@](CO)(Cc1cc(OC)c(cc1)OC)[H])(Cc1cc(OC)c(cc1)OC)[H])=O)[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0udi-0900000000-5704b767e62a5b4235dc
Source of Spectrum F-52-12812-17
Synonyms (2S,3R)-2,3-bis(3,4-dimethoxybenzyl)-4-hydroxy-N-[(1R)-1-phenylethyl]butanamide (2S,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-N-[(1R)-1-phenylethyl]butanamide (2S,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
Wiley ID 799028