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N-(3-chlorobenzyl)-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide
SpectraBase Compound ID GTw8CbXffLc
InChI InChI=1S/C21H21ClN2O3/c1-3-15-7-9-18(10-8-15)24-20(26)12-19(21(24)27)23(14(2)25)13-16-5-4-6-17(22)11-16/h4-11,19H,3,12-13H2,1-2H3
InChIKey JKWUKUGZPHZKNQ-UHFFFAOYSA-N
Mol Weight 384.86 g/mol
Molecular Formula C21H21ClN2O3
Exact Mass 384.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fOa5wIwsSF
Name N-(3-chlorobenzyl)-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide
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/C21H21ClN2O3/c1-3-15-7-9-18(10-8-15)24-20(26)12-19(21(24)27)23(14(2)25)13-16-5-4-6-17(22)11-16/h4-11,19H,3,12-13H2,1-2H3
InChIKey JKWUKUGZPHZKNQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8975
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: 1001961; UBI_ID: UBI-008978
Temperature 308 °C