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3-(4-chlorobenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(4-chlorobenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)-2,5-pyrrolidinedione
SpectraBase Compound ID 9qeRwR5xLNs
InChI InChI=1S/C19H16ClN3O2/c1-22-16-5-3-2-4-15(16)21-19(22)23-17(24)11-13(18(23)25)10-12-6-8-14(20)9-7-12/h2-9,13H,10-11H2,1H3
InChIKey SRNDRWHKRUUFHQ-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C19H16ClN3O2
Exact Mass 353.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuNETnBIXmA
Name 3-(4-chlorobenzyl)-1-(1-methyl-1H-benzimidazol-2-yl)-2,5-pyrrolidinedione
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/C19H16ClN3O2/c1-22-16-5-3-2-4-15(16)21-19(22)23-17(24)11-13(18(23)25)10-12-6-8-14(20)9-7-12/h2-9,13H,10-11H2,1H3
InChIKey SRNDRWHKRUUFHQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2269
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: 802100UT03G052-417; Labnumber: 802100UT03G052-417; VK_ID: VK-002270
Temperature 313 °C