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acetic acid, oxo[[2-(1-pyrrolidinylcarbonyl)phenyl]amino]-, ethyl ester
SpectraBase Compound ID Gnkka5wNexc
InChI InChI=1S/C15H18N2O4/c1-2-21-15(20)13(18)16-12-8-4-3-7-11(12)14(19)17-9-5-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18)
InChIKey OYLBZXSOUUMWHC-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2qpmLtqESP
Name acetic acid, oxo[[2-(1-pyrrolidinylcarbonyl)phenyl]amino]-, 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/C15H18N2O4/c1-2-21-15(20)13(18)16-12-8-4-3-7-11(12)14(19)17-9-5-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18)
InChIKey OYLBZXSOUUMWHC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1478
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: F08927; Labnumber: NNA-V-15537