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

*Links on SpectraBase are not permalinks.
Benzoic acid, 4-[3-[methyl(phenylmethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
SpectraBase Compound ID 9t2XbetRos9
InChI InChI=1S/C21H22N2O4/c1-3-27-21(26)16-9-11-17(12-10-16)23-19(24)13-18(20(23)25)22(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3
InChIKey RSARICLQRSHYRN-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 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 F11XJxOEALr
Name benzoic acid, 4-[3-[methyl(phenylmethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester
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/C21H22N2O4/c1-3-27-21(26)16-9-11-17(12-10-16)23-19(24)13-18(20(23)25)22(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3
InChIKey RSARICLQRSHYRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1533
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/9211047; Labnumber: L-04,Polunin
Temperature 303 °C