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4-{1-[4-(3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-1-(4-methylphenyl)-2-pyrrolidinone
SpectraBase Compound ID HzLWUqVNCST
InChI InChI=1S/C29H31N3O2/c1-21-12-14-24(15-13-21)32-20-23(19-28(32)33)29-30-26-10-3-4-11-27(26)31(29)16-5-6-17-34-25-9-7-8-22(2)18-25/h3-4,7-15,18,23H,5-6,16-17,19-20H2,1-2H3
InChIKey FDQGHUUPNJDUIS-UHFFFAOYSA-N
Mol Weight 453.59 g/mol
Molecular Formula C29H31N3O2
Exact Mass 453.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OAguNGV3iq
Name 4-{1-[4-(3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-1-(4-methylphenyl)-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/C29H31N3O2/c1-21-12-14-24(15-13-21)32-20-23(19-28(32)33)29-30-26-10-3-4-11-27(26)31(29)16-5-6-17-34-25-9-7-8-22(2)18-25/h3-4,7-15,18,23H,5-6,16-17,19-20H2,1-2H3
InChIKey FDQGHUUPNJDUIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21931
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: D56688; Labnumber: ExBay-0133; SBI_ID: SBI-021935
Temperature 308 °C