For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
butanoic acid, 4-oxo-4-[[2-(1-pyrrolidinylcarbonyl)phenyl]amino]-
SpectraBase Compound ID LgLDbWVyyUn
InChI InChI=1S/C15H18N2O4/c18-13(7-8-14(19)20)16-12-6-2-1-5-11(12)15(21)17-9-3-4-10-17/h1-2,5-6H,3-4,7-10H2,(H,16,18)(H,19,20)
InChIKey ZKDDAKOROGCGOO-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1ZWSzZg7Maj
Name butanoic acid, 4-oxo-4-[[2-(1-pyrrolidinylcarbonyl)phenyl]amino]-
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/c18-13(7-8-14(19)20)16-12-6-2-1-5-11(12)15(21)17-9-3-4-10-17/h1-2,5-6H,3-4,7-10H2,(H,16,18)(H,19,20)
InChIKey ZKDDAKOROGCGOO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3179
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/11248823