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1-(4-methylphenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
SpectraBase Compound ID FcQJ2TiE9Sy
InChI InChI=1S/C27H27N3O2/c1-20-12-14-22(15-13-20)30-19-21(18-26(30)31)27-28-24-10-5-6-11-25(24)29(27)16-7-17-32-23-8-3-2-4-9-23/h2-6,8-15,21H,7,16-19H2,1H3
InChIKey CBQQSPIKWJXYMZ-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 KQIR3kGielo
Name 1-(4-methylphenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-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/c1-20-12-14-22(15-13-20)30-19-21(18-26(30)31)27-28-24-10-5-6-11-25(24)29(27)16-7-17-32-23-8-3-2-4-9-23/h2-6,8-15,21H,7,16-19H2,1H3
InChIKey CBQQSPIKWJXYMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21930
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: D56686; Labnumber: ExBay-0126-1; SBI_ID: SBI-021934
Temperature 308 °C