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1-(2-methoxyphenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
SpectraBase Compound ID HkaUGPMznaF
InChI InChI=1S/C27H27N3O3/c1-32-25-15-8-7-14-24(25)30-19-20(18-26(30)31)27-28-22-12-5-6-13-23(22)29(27)16-9-17-33-21-10-3-2-4-11-21/h2-8,10-15,20H,9,16-19H2,1H3
InChIKey KZEYDMUPSFSTFZ-UHFFFAOYSA-N
Mol Weight 441.53 g/mol
Molecular Formula C27H27N3O3
Exact Mass 441.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Z7ERFWhiyK
Name 1-(2-methoxyphenyl)-4-[1-(3-phenoxypropyl)-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/C27H27N3O3/c1-32-25-15-8-7-14-24(25)30-19-20(18-26(30)31)27-28-22-12-5-6-13-23(22)29(27)16-9-17-33-21-10-3-2-4-11-21/h2-8,10-15,20H,9,16-19H2,1H3
InChIKey KZEYDMUPSFSTFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17308
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: D26305; Labnumber: ExBay-0010; SBI_ID: SBI-017311
Temperature 318 °C