For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanyl-N-prop-2-enyl-ethanamide
SpectraBase Compound ID A5KOSRJ9yW6
InChI InChI=1S/C32H40N2O5Si/c1-7-21-34(30(37)22-35)29(27-19-14-20-28(31(27)38-6)33-24(2)36)23-39-40(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,29,35H,1,21-23H2,2-6H3,(H,33,36)/t29-/m0/s1
InChIKey XACWYJXEKPZPKR-LJAQVGFWSA-N
Mol Weight 560.8 g/mol
Molecular Formula C32H40N2O5Si
Exact Mass 560.270649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EwC6rn8TLXP
Name N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-2-oxidanyl-N-prop-2-enyl-ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H40N2O5Si
InChI InChI=1S/C32H40N2O5Si/c1-7-21-34(30(37)22-35)29(27-19-14-20-28(31(27)38-6)33-24(2)36)23-39-40(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,29,35H,1,21-23H2,2-6H3,(H,33,36)/t29-/m0/s1
InChIKey XACWYJXEKPZPKR-LJAQVGFWSA-N
Molecular Weight 560.766 g/mol
SMILES OCC(N([C@](c1c(c(ccc1)NC(=O)C)OC)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])CC=C)=O
SPLASH splash10-0002-0092030000-9b5d9da878484d1e0806
Source of Spectrum J-66-3138-19
Synonyms N-[(1R)-1-(3-acetamido-2-methoxy-phenyl)-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-N-allyl-2-hydroxy-acetamide N-[(1R)-1-(3-acetamido-2-methoxyphenyl)-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-N-prop-2-enylacetamide
Wiley ID 1535094