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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-(2-methoxyphenyl)-4-(1-octadecyl-1H-benzimidazol-2-yl)-2-pyrrolidinone
SpectraBase Compound ID 6lGPeFZW7YJ
InChI InChI=1S/C36H53N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-38-32-24-19-18-23-31(32)37-36(38)30-28-35(40)39(29-30)33-25-20-21-26-34(33)41-2/h18-21,23-26,30H,3-17,22,27-29H2,1-2H3
InChIKey RYQGGUMQJQZXPO-UHFFFAOYSA-N
Mol Weight 559.8 g/mol
Molecular Formula C36H53N3O2
Exact Mass 559.413778 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 GJXdEkN0WTU
Name 1-(2-methoxyphenyl)-4-(1-octadecyl-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/C36H53N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-38-32-24-19-18-23-31(32)37-36(38)30-28-35(40)39(29-30)33-25-20-21-26-34(33)41-2/h18-21,23-26,30H,3-17,22,27-29H2,1-2H3
InChIKey RYQGGUMQJQZXPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20754
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: D17719; Labnumber: ExBay-0338; SBI_ID: SBI-020758
Temperature 315 °C