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1-(2-methoxyphenyl)-4-(1-octyl-1H-benzimidazol-2-yl)-2-pyrrolidinone

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1-(2-methoxyphenyl)-4-(1-octyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID HYe93cF3pxi
InChI InChI=1S/C26H33N3O2/c1-3-4-5-6-7-12-17-28-22-14-9-8-13-21(22)27-26(28)20-18-25(30)29(19-20)23-15-10-11-16-24(23)31-2/h8-11,13-16,20H,3-7,12,17-19H2,1-2H3
InChIKey QFOQVJMPWIYDKF-UHFFFAOYSA-N
Mol Weight 419.6 g/mol
Molecular Formula C26H33N3O2
Exact Mass 419.257277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDr7VdNlwOb
Name 1-(2-methoxyphenyl)-4-(1-octyl-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/C26H33N3O2/c1-3-4-5-6-7-12-17-28-22-14-9-8-13-21(22)27-26(28)20-18-25(30)29(19-20)23-15-10-11-16-24(23)31-2/h8-11,13-16,20H,3-7,12,17-19H2,1-2H3
InChIKey QFOQVJMPWIYDKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6585
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: D15863; Labnumber: ExBay-0345; SBI_ID: SBI-006588
Temperature 318 °C