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2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl]-
SpectraBase Compound ID 9zY4VhA1ri
InChI InChI=1S/C28H28ClN3O2/c1-20-11-13-24(14-12-20)34-16-5-4-15-31-26-10-3-2-9-25(26)30-28(31)21-17-27(33)32(19-21)23-8-6-7-22(29)18-23/h2-3,6-14,18,21H,4-5,15-17,19H2,1H3
InChIKey STRSULVWLXIRJU-UHFFFAOYSA-N
Mol Weight 474.0 g/mol
Molecular Formula C28H28ClN3O2
Exact Mass 473.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxCPMdecaH2
Name 2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.187004852 u
Formula C28H28ClN3O2
InChI InChI=1S/C28H28ClN3O2/c1-20-11-13-24(14-12-20)34-16-5-4-15-31-26-10-3-2-9-25(26)30-28(31)21-17-27(33)32(19-21)23-8-6-7-22(29)18-23/h2-3,6-14,18,21H,4-5,15-17,19H2,1H3
InChIKey STRSULVWLXIRJU-UHFFFAOYSA-N
Molecular Weight 474.004 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8734
Solvent DMSO-d6
Source Vendor ID: NMR/13309543