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2-pyrrolidinone, 1-(2-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-

View entire compound with spectra: 1 NMR

2-pyrrolidinone, 1-(2-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID HsUCA0GVELP
InChI InChI=1S/C22H24ClN3O/c1-2-3-8-13-25-20-12-7-5-10-18(20)24-22(25)16-14-21(27)26(15-16)19-11-6-4-9-17(19)23/h4-7,9-12,16H,2-3,8,13-15H2,1H3
InChIKey LGKMDHMSPFVXPF-UHFFFAOYSA-N
Mol Weight 381.91 g/mol
Molecular Formula C22H24ClN3O
Exact Mass 381.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oDnbdDprv1
Name 2-pyrrolidinone, 1-(2-chlorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.160790104 u
Formula C22H24ClN3O
InChI InChI=1S/C22H24ClN3O/c1-2-3-8-13-25-20-12-7-5-10-18(20)24-22(25)16-14-21(27)26(15-16)19-11-6-4-9-17(19)23/h4-7,9-12,16H,2-3,8,13-15H2,1H3
InChIKey LGKMDHMSPFVXPF-UHFFFAOYSA-N
Molecular Weight 381.907 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8747
Solvent DMSO-d6
Source Vendor ID: NMR/13309556