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4-{1-[4-(3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-1-(3-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID GZ4mA6jvsNK
InChI InChI=1S/C29H31N3O2/c1-21-9-7-11-24(17-21)32-20-23(19-28(32)33)29-30-26-13-3-4-14-27(26)31(29)15-5-6-16-34-25-12-8-10-22(2)18-25/h3-4,7-14,17-18,23H,5-6,15-16,19-20H2,1-2H3
InChIKey KWZGYJHQJWCCHB-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 BmROwDGqqBG
Name 4-{1-[4-(3-methylphenoxy)butyl]-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/C29H31N3O2/c1-21-9-7-11-24(17-21)32-20-23(19-28(32)33)29-30-26-13-3-4-14-27(26)31(29)15-5-6-16-34-25-12-8-10-22(2)18-25/h3-4,7-14,17-18,23H,5-6,15-16,19-20H2,1-2H3
InChIKey KWZGYJHQJWCCHB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20870
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: D50839; Labnumber: ExBay-0089; SBI_ID: SBI-020874
Temperature 315 °C