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4-(1-isopentyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone

View entire compound with spectra: 1 NMR

4-(1-isopentyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID Ljqd6IGnk73
InChI InChI=1S/C23H27N3O/c1-16(2)11-12-25-21-10-5-4-9-20(21)24-23(25)18-14-22(27)26(15-18)19-8-6-7-17(3)13-19/h4-10,13,16,18H,11-12,14-15H2,1-3H3
InChIKey ZJHRHXIYEWXECT-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WT9G8tn8XG
Name 4-(1-isopentyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone
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/C23H27N3O/c1-16(2)11-12-25-21-10-5-4-9-20(21)24-23(25)18-14-22(27)26(15-18)19-8-6-7-17(3)13-19/h4-10,13,16,18H,11-12,14-15H2,1-3H3
InChIKey ZJHRHXIYEWXECT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17312
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: D26309; Labnumber: ExBay-0045; SBI_ID: SBI-017315
Temperature 318 °C