For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(2-methoxyphenyl)-4-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone
SpectraBase Compound ID DEAyvjNDtWk
InChI InChI=1S/C26H25N3O3/c1-31-24-14-8-7-13-23(24)29-18-19(17-25(29)30)26-27-21-11-5-6-12-22(21)28(26)15-16-32-20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3
InChIKey MPYZVMVAGZJJIT-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C26H25N3O3
Exact Mass 427.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 16cJPgbWKCw
Name 1-(2-methoxyphenyl)-4-[1-(2-phenoxyethyl)-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/C26H25N3O3/c1-31-24-14-8-7-13-23(24)29-18-19(17-25(29)30)26-27-21-11-5-6-12-22(21)28(26)15-16-32-20-9-3-2-4-10-20/h2-14,19H,15-18H2,1H3
InChIKey MPYZVMVAGZJJIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20734
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: D17693; Labnumber: ExBay-0005; SBI_ID: SBI-020738
Temperature 315 °C