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4-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-1-(4-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID A8jAY3E5Ty9
InChI InChI=1S/C29H31N3O2/c1-21-13-15-24(16-14-21)32-20-23(19-28(32)33)29-30-25-10-4-5-11-26(25)31(29)17-7-8-18-34-27-12-6-3-9-22(27)2/h3-6,9-16,23H,7-8,17-20H2,1-2H3
InChIKey ACMMQFNUXXCEIH-UHFFFAOYSA-N
Mol Weight 453.59 g/mol
Molecular Formula C29H31N3O2
Exact Mass 453.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qogsGwI5sV
Name 4-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-1-(4-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/C29H31N3O2/c1-21-13-15-24(16-14-21)32-20-23(19-28(32)33)29-30-25-10-4-5-11-26(25)31(29)17-7-8-18-34-27-12-6-3-9-22(27)2/h3-6,9-16,23H,7-8,17-20H2,1-2H3
InChIKey ACMMQFNUXXCEIH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20873
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: D50844; Labnumber: ExBay-0132; SBI_ID: SBI-020877
Temperature 308 °C