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1-(3-methoxyphenyl)-4-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone
SpectraBase Compound ID AFLFcVWdCk6
InChI InChI=1S/C29H31N3O3/c1-21-12-14-24(15-13-21)35-17-6-5-16-31-27-11-4-3-10-26(27)30-29(31)22-18-28(33)32(20-22)23-8-7-9-25(19-23)34-2/h3-4,7-15,19,22H,5-6,16-18,20H2,1-2H3
InChIKey UIZPMUSZIXMPCZ-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 Amp4yIvWZiE
Name 1-(3-methoxyphenyl)-4-{1-[4-(4-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/c1-21-12-14-24(15-13-21)35-17-6-5-16-31-27-11-4-3-10-26(27)30-29(31)22-18-28(33)32(20-22)23-8-7-9-25(19-23)34-2/h3-4,7-15,19,22H,5-6,16-18,20H2,1-2H3
InChIKey UIZPMUSZIXMPCZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23627
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: D42245; Labnumber: ExBay-0300; SBI_ID: SBI-023631
Temperature 306 °C