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

*Links on SpectraBase are not permalinks.
1-(3-methoxyphenyl)-4-(1-octyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID 2ALEySXJYCB
InChI InChI=1S/C26H33N3O2/c1-3-4-5-6-7-10-16-28-24-15-9-8-14-23(24)27-26(28)20-17-25(30)29(19-20)21-12-11-13-22(18-21)31-2/h8-9,11-15,18,20H,3-7,10,16-17,19H2,1-2H3
InChIKey GFUMYSFOZPNMHD-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KFXr4EG08uI
Name 1-(3-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/c1-3-4-5-6-7-10-16-28-24-15-9-8-14-23(24)27-26(28)20-17-25(30)29(19-20)21-12-11-13-22(18-21)31-2/h8-9,11-15,18,20H,3-7,10,16-17,19H2,1-2H3
InChIKey GFUMYSFOZPNMHD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23621
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: D42237; Labnumber: ExBay-0274; SBI_ID: SBI-023625
Temperature 306 °C