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4-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(3-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID 5taYSmXp8h4
InChI InChI=1S/C27H27N3O2/c1-19-10-12-23(13-11-19)32-15-14-29-25-9-4-3-8-24(25)28-27(29)21-17-26(31)30(18-21)22-7-5-6-20(2)16-22/h3-13,16,21H,14-15,17-18H2,1-2H3
InChIKey CICIKCBBPXYFIK-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 BQtmEYyEeqU
Name 4-{1-[2-(4-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/c1-19-10-12-23(13-11-19)32-15-14-29-25-9-4-3-8-24(25)28-27(29)21-17-26(31)30(18-21)22-7-5-6-20(2)16-22/h3-13,16,21H,14-15,17-18H2,1-2H3
InChIKey CICIKCBBPXYFIK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21927
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: D56683; Labnumber: ExBay-0080-1; SBI_ID: SBI-021931
Temperature 308 °C