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

*Links on SpectraBase are not permalinks.
valine, N-[(2Z)-2-[(2-furanylcarbonyl)amino]-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-
SpectraBase Compound ID AK8RdHt7ceh
InChI InChI=1S/C20H22N2O6/c1-12(2)17(20(25)26)22-18(23)15(21-19(24)16-5-4-10-28-16)11-13-6-8-14(27-3)9-7-13/h4-12,17H,1-3H3,(H,21,24)(H,22,23)(H,25,26)/b15-11-
InChIKey IKBGXEWYJIFXGR-PTNGSMBKSA-N
Mol Weight 386.4 g/mol
Molecular Formula C20H22N2O6
Exact Mass 386.147786 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 5ribzhb13Ai
Name Valine, N-[(2Z)-2-[(2-furanylcarbonyl)amino]-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.147786430 u
Formula C20H22N2O6
InChI InChI=1S/C20H22N2O6/c1-12(2)17(20(25)26)22-18(23)15(21-19(24)16-5-4-10-28-16)11-13-6-8-14(27-3)9-7-13/h4-12,17H,1-3H3,(H,21,24)(H,22,23)(H,25,26)/b15-11-
InChIKey IKBGXEWYJIFXGR-PTNGSMBKSA-N
Molecular Weight 386.404 g/mol
SMILES N(C(\C(NC(C=1OC=CC1)=O)=C/C1=CC=C(C=C1)OC)=O)C(C(=O)O)C(C)C