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

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4-(1-heptyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID KgprfIIDB5I
InChI InChI=1S/C25H31N3O/c1-3-4-5-6-9-15-27-23-14-8-7-13-22(23)26-25(27)20-17-24(29)28(18-20)21-12-10-11-19(2)16-21/h7-8,10-14,16,20H,3-6,9,15,17-18H2,1-2H3
InChIKey JASBJZUHPSCMIG-UHFFFAOYSA-N
Mol Weight 389.54 g/mol
Molecular Formula C25H31N3O
Exact Mass 389.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69UYIg5KwDb
Name 4-(1-heptyl-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/C25H31N3O/c1-3-4-5-6-9-15-27-23-14-8-7-13-22(23)26-25(27)20-17-24(29)28(18-20)21-12-10-11-19(2)16-21/h7-8,10-14,16,20H,3-6,9,15,17-18H2,1-2H3
InChIKey JASBJZUHPSCMIG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23562
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: D42147; Labnumber: ExBay-0041; SBI_ID: SBI-023566
Temperature 308 °C