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1-(3-methoxyphenyl)-4-{1-[4-(3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
SpectraBase Compound ID Lge6bw7zzn9
InChI InChI=1S/C29H31N3O3/c1-21-9-7-12-25(17-21)35-16-6-5-15-31-27-14-4-3-13-26(27)30-29(31)22-18-28(33)32(20-22)23-10-8-11-24(19-23)34-2/h3-4,7-14,17,19,22H,5-6,15-16,18,20H2,1-2H3
InChIKey YUBQTQIFPAJATN-UHFFFAOYSA-N
Mol Weight 469.59 g/mol
Molecular Formula C29H31N3O3
Exact Mass 469.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FAUWwGGA9V
Name 1-(3-methoxyphenyl)-4-{1-[4-(3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-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/C29H31N3O3/c1-21-9-7-12-25(17-21)35-16-6-5-15-31-27-14-4-3-13-26(27)30-29(31)22-18-28(33)32(20-22)23-10-8-11-24(19-23)34-2/h3-4,7-14,17,19,22H,5-6,15-16,18,20H2,1-2H3
InChIKey YUBQTQIFPAJATN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20885
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: D50863; Labnumber: ExBay-0299; SBI_ID: SBI-020889
Temperature 308 °C