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4-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)-2-pyrrolidinone
SpectraBase Compound ID QCph919f2O
InChI InChI=1S/C27H26ClN3O3/c1-33-22-13-9-21(10-14-22)31-18-19(17-26(31)32)27-29-24-5-2-3-6-25(24)30(27)15-4-16-34-23-11-7-20(28)8-12-23/h2-3,5-14,19H,4,15-18H2,1H3
InChIKey TVVKMXADIIPOPO-UHFFFAOYSA-N
Mol Weight 475.98 g/mol
Molecular Formula C27H26ClN3O3
Exact Mass 475.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tkjEhYCfon
Name 4-{1-[3-(4-chlorophenoxy)propyl]-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/C27H26ClN3O3/c1-33-22-13-9-21(10-14-22)31-18-19(17-26(31)32)27-29-24-5-2-3-6-25(24)30(27)15-4-16-34-23-11-7-20(28)8-12-23/h2-3,5-14,19H,4,15-18H2,1H3
InChIKey TVVKMXADIIPOPO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20876
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: D50849; Labnumber: ExBay-0228; SBI_ID: SBI-020880
Temperature 308 °C