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

*Links on SpectraBase are not permalinks.
2-([4-[(BENZYLOXY)-AMINO]-4-OXOBUTANOYL]-AMINO)-3-(1H-INDOL-3-YL)-PROPIONIC-ACID
SpectraBase Compound ID 7udZekTLlLk
InChI InChI=1S/C22H23N3O5/c26-20(10-11-21(27)25-30-14-15-6-2-1-3-7-15)24-19(22(28)29)12-16-13-23-18-9-5-4-8-17(16)18/h1-9,13,19,23H,10-12,14H2,(H,24,26)(H,25,27)(H,28,29)
InChIKey JZAPOMWFAGIJQJ-UHFFFAOYSA-N
Mol Weight 409.44 g/mol
Molecular Formula C22H23N3O5
Exact Mass 409.163771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FFa27YWqmcJ
Name 2-([4-[(BENZYLOXY)-AMINO]-4-OXOBUTANOYL]-AMINO)-3-(1H-INDOL-3-YL)-PROPIONIC-ACID
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23N3O5
InChI InChI=1S/C22H23N3O5/c26-20(10-11-21(27)25-30-14-15-6-2-1-3-7-15)24-19(22(28)29)12-16-13-23-18-9-5-4-8-17(16)18/h1-9,13,19,23H,10-12,14H2,(H,24,26)(H,25,27)(H,28,29)
InChIKey JZAPOMWFAGIJQJ-UHFFFAOYSA-N
Literature Reference Author V.MARCQ,C.MIRAND,H.EMONARD,W.HORNEBECK
Literature Reference Citation HETEROCYCLES,51,1079(1999)
Literature Reference DOI 10.3987/COM-98-8450
Molecular Weight 409.442 g/mol
Solvent DMSO-D6
Source File Reference UWVP7499