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

*Links on SpectraBase are not permalinks.
L-Methionyl-L-glutamic acid, N-carbobenzyloxy, diethyl(ester)
SpectraBase Compound ID EYgebf8iWpq
InChI InChI=1S/C22H32N2O7S/c1-4-29-19(25)12-11-17(24-22(28)31-15-16-9-7-6-8-10-16)20(26)23-18(13-14-32-3)21(27)30-5-2/h6-10,17-18H,4-5,11-15H2,1-3H3,(H,23,26)(H,24,28)/t17-,18-/m0/s1
InChIKey GTOOQEIBSPZDRV-ROUUACIJSA-N
Mol Weight 468.6 g/mol
Molecular Formula C22H32N2O7S
Exact Mass 468.193023 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 DxN8McLU62S
Name L-Methionyl-L-glutamic acid, N-carbobenzyloxy, diethyl(ester)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.193022545 u
Formula C22H32N2O7S
InChI InChI=1S/C22H32N2O7S/c1-4-29-19(25)12-11-17(24-22(28)31-15-16-9-7-6-8-10-16)20(26)23-18(13-14-32-3)21(27)30-5-2/h6-10,17-18H,4-5,11-15H2,1-3H3,(H,23,26)(H,24,28)/t17-,18-/m0/s1
InChIKey GTOOQEIBSPZDRV-ROUUACIJSA-N
Molecular Weight 468.565 g/mol
SMILES C(=O)([C@](CCC(OCC)=O)(NC(=O)OCC1=CC=CC=C1)[H])N[C@](C(=O)OCC)(CCSC)[H]