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1-(4-methoxyphenyl)-4-{1-[(2E)-3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
SpectraBase Compound ID 2TiFgiCflP1
InChI InChI=1S/C27H25N3O2/c1-32-23-15-13-22(14-16-23)30-19-21(18-26(30)31)27-28-24-11-5-6-12-25(24)29(27)17-7-10-20-8-3-2-4-9-20/h2-16,21H,17-19H2,1H3/b10-7+
InChIKey VBKZEOGGILOGPU-JXMROGBWSA-N
Mol Weight 423.52 g/mol
Molecular Formula C27H25N3O2
Exact Mass 423.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FvCLTbyexS
Name 1-(4-methoxyphenyl)-4-{1-[(2E)-3-phenyl-2-propenyl]-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/C27H25N3O2/c1-32-23-15-13-22(14-16-23)30-19-21(18-26(30)31)27-28-24-11-5-6-12-25(24)29(27)17-7-10-20-8-3-2-4-9-20/h2-16,21H,17-19H2,1H3/b10-7+
InChIKey VBKZEOGGILOGPU-JXMROGBWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23605
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: D42214; Labnumber: ExBay-0234; SBI_ID: SBI-023609
Synonyms 1-(4-methoxyphenyl)-4-{1-[3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
Temperature 306 °C