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4-[1-(2-chloro-6-fluorobenzyl)-1H-benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidinone
SpectraBase Compound ID BTzUbWMyoUI
InChI InChI=1S/C25H21ClFN3O2/c1-32-18-11-9-17(10-12-18)29-14-16(13-24(29)31)25-28-22-7-2-3-8-23(22)30(25)15-19-20(26)5-4-6-21(19)27/h2-12,16H,13-15H2,1H3
InChIKey UXOSPPJFMINVEX-UHFFFAOYSA-N
Mol Weight 449.91 g/mol
Molecular Formula C25H21ClFN3O2
Exact Mass 449.130633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ig5FF15yoda
Name 4-[1-(2-chloro-6-fluorobenzyl)-1H-benzimidazol-2-yl]-1-(4-methoxyphenyl)-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/C25H21ClFN3O2/c1-32-18-11-9-17(10-12-18)29-14-16(13-24(29)31)25-28-22-7-2-3-8-23(22)30(25)15-19-20(26)5-4-6-21(19)27/h2-12,16H,13-15H2,1H3
InChIKey UXOSPPJFMINVEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28625
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: D86471; Labnumber: ExBay-0173; SBI_ID: SBI-028629
Temperature 303 °C