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2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(3,5-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl]-
SpectraBase Compound ID KTtoGqXcvoG
InChI InChI=1S/C28H28ClN3O2/c1-19-13-20(2)15-24(14-19)34-12-6-11-31-26-10-4-3-9-25(26)30-28(31)21-16-27(33)32(18-21)23-8-5-7-22(29)17-23/h3-5,7-10,13-15,17,21H,6,11-12,16,18H2,1-2H3
InChIKey FEYITIXYZJZACP-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 4DtjD9WIevo
Name 2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(3,5-dimethylphenoxy)propyl]-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/c1-19-13-20(2)15-24(14-19)34-12-6-11-31-26-10-4-3-9-25(26)30-28(31)21-16-27(33)32(18-21)23-8-5-7-22(29)17-23/h3-5,7-10,13-15,17,21H,6,11-12,16,18H2,1-2H3
InChIKey FEYITIXYZJZACP-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_8730
Solvent DMSO-d6
Source Vendor ID: NMR/13309539