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

*Links on SpectraBase are not permalinks.
(S)-(-)-2-(3-Acetyl-2,5-dimethylpyrrol-1-yl)-6-benzyloxycarbonylaminohexanoic acid benzyl ester
SpectraBase Compound ID DoK5SMTQNQL
InChI InChI=1S/C29H34N2O5/c1-21-18-26(23(3)32)22(2)31(21)27(28(33)35-19-24-12-6-4-7-13-24)16-10-11-17-30-29(34)36-20-25-14-8-5-9-15-25/h4-9,12-15,18,27H,10-11,16-17,19-20H2,1-3H3,(H,30,34)/t27-/m0/s1
InChIKey MEYMZCVURMYHHR-MHZLTWQESA-N
Mol Weight 490.6 g/mol
Molecular Formula C29H34N2O5
Exact Mass 490.246772 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 3E5plyhNOA6
Name (S)-(-)-2-(3-Acetyl-2,5-dimethylpyrrol-1-yl)-6-benzyloxycarbonylaminohexanoic acid benzyl ester
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H34N2O5
InChI InChI=1S/C29H34N2O5/c1-21-18-26(23(3)32)22(2)31(21)27(28(33)35-19-24-12-6-4-7-13-24)16-10-11-17-30-29(34)36-20-25-14-8-5-9-15-25/h4-9,12-15,18,27H,10-11,16-17,19-20H2,1-3H3,(H,30,34)/t27-/m0/s1
InChIKey MEYMZCVURMYHHR-MHZLTWQESA-N
Molecular Weight 490.600 g/mol
SMILES N(C(=O)OCc1ccccc1)CCCC[C@]([n]1c(c(C(=O)C)cc1C)C)(C(OCc1ccccc1)=O)[H]
SPLASH splash10-002f-0000900000-947d9dfb7f1f5df60b59
Source of Spectrum KD-12-2719-3
Synonyms (S)-(-)-2-(3-Acetyl-2,5-dimethylpyrrol-1-yl)-6-phenoxycarbonylaminohexanoic acid benzyl ester benzyl (2S)-2-(3-acetyl-2,5-dimethyl-1H-pyrrol-1-yl)-6-{[(benzyloxy)carbonyl]amino}hexanoate
Wiley ID 1634712