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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OeUitYy7gB
Name valine, N-[(2Z)-2-[(2-furanylcarbonyl)amino]-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_71
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10318308