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2-Benzoylamino-4-methyl-pentanoic acid (5-methyl-isoxazol-3-ylcarbamoyl)-methyl ester
SpectraBase Compound ID 8P3ZV7A3y0Y
InChI InChI=1S/C19H23N3O5/c1-12(2)9-15(20-18(24)14-7-5-4-6-8-14)19(25)26-11-17(23)21-16-10-13(3)27-22-16/h4-8,10,12,15H,9,11H2,1-3H3,(H,20,24)(H,21,22,23)
InChIKey VRQBOMNJJRJZGF-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C19H23N3O5
Exact Mass 373.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54um6eBcG75
Name 2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl 2-(benzoylamino)-4-methylpentanoate
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/C19H23N3O5/c1-12(2)9-15(20-18(24)14-7-5-4-6-8-14)19(25)26-11-17(23)21-16-10-13(3)27-22-16/h4-8,10,12,15H,9,11H2,1-3H3,(H,20,24)(H,21,22,23)
InChIKey VRQBOMNJJRJZGF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_806
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: ZI/8167619; Labnumber: L-23/0006568