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4-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID 4OdxvRIlzqi
InChI InChI=1S/C28H29N3O2/c1-20-12-14-23(15-13-20)33-17-7-16-30-26-11-6-4-9-24(26)29-28(30)22-18-27(32)31(19-22)25-10-5-3-8-21(25)2/h3-6,8-15,22H,7,16-19H2,1-2H3
InChIKey UIHMFCPTXSAILW-UHFFFAOYSA-N
Mol Weight 439.56 g/mol
Molecular Formula C28H29N3O2
Exact Mass 439.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xCGft39wWu
Name 4-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-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/C28H29N3O2/c1-20-12-14-23(15-13-20)33-17-7-16-30-26-11-6-4-9-24(26)29-28(30)22-18-27(32)31(19-22)25-10-5-3-8-21(25)2/h3-6,8-15,22H,7,16-19H2,1-2H3
InChIKey UIHMFCPTXSAILW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21944
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: D56709; Labnumber: ExBay-0313-1; SBI_ID: SBI-021948
Temperature 308 °C