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benzoic acid, 4-[3-[4-(aminocarbonyl)-1-piperidinyl]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID 4rVHr675oZx
InChI InChI=1S/C19H23N3O5/c1-2-27-19(26)13-3-5-14(6-4-13)22-16(23)11-15(18(22)25)21-9-7-12(8-10-21)17(20)24/h3-6,12,15H,2,7-11H2,1H3,(H2,20,24)
InChIKey BRVJKWAKDIEDFM-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 uvss6YDZ1i
Name benzoic acid, 4-[3-[4-(aminocarbonyl)-1-piperidinyl]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
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/c1-2-27-19(26)13-3-5-14(6-4-13)22-16(23)11-15(18(22)25)21-9-7-12(8-10-21)17(20)24/h3-6,12,15H,2,7-11H2,1H3,(H2,20,24)
InChIKey BRVJKWAKDIEDFM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4429
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/11328421