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2-Pyrrolidinone, 4-[1-[2-(2-methylphenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(3-methylphenyl)-
SpectraBase Compound ID GcszrpnP624
InChI InChI=1S/C27H27N3O2/c1-19-8-7-10-22(16-19)30-18-21(17-26(30)31)27-28-23-11-4-5-12-24(23)29(27)14-15-32-25-13-6-3-9-20(25)2/h3-13,16,21H,14-15,17-18H2,1-2H3
InChIKey SMFTUNQQJHZKBX-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C27H27N3O2
Exact Mass 425.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxW3an2wK4G
Name 4-{1-[2-(2-methylphenoxy)ethyl]-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/C27H27N3O2/c1-19-8-7-10-22(16-19)30-18-21(17-26(30)31)27-28-23-11-4-5-12-24(23)29(27)14-15-32-25-13-6-3-9-20(25)2/h3-13,16,21H,14-15,17-18H2,1-2H3
InChIKey SMFTUNQQJHZKBX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23568
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: D42159; Labnumber: ExBay-0077; SBI_ID: SBI-023572
Temperature 308 °C