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Pentanoic acid, 2-(2-benzyloxycarbonylaminoacetylamino)-4-methyl-, methyl ester

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

Pentanoic acid, 2-(2-benzyloxycarbonylaminoacetylamino)-4-methyl-, methyl ester
SpectraBase Compound ID 8m9vBo6Xgry
InChI InChI=1S/C17H24N2O5/c1-12(2)9-14(16(21)23-3)19-15(20)10-18-17(22)24-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,22)(H,19,20)
InChIKey OEYWPUUDXGMLIK-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C17H24N2O5
Exact Mass 336.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jzb19b3vMdD
Name methyl (2R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-4-methylpentanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H24N2O5/c1-12(2)9-14(16(21)23-3)19-15(20)10-18-17(22)24-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,22)(H,19,20)
InChIKey OEYWPUUDXGMLIK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17967
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: 987/00006484; Labnumber: 987/00006484218879; VK_ID: VK-017974
Synonyms methyl 2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-4-methylpentanoate
Temperature 308 °C