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

*Links on SpectraBase are not permalinks.

2-pyrrolidinone, 1-(4-fluorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-

View entire compound with spectra: 1 NMR

2-pyrrolidinone, 1-(4-fluorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID CuxnDAfkFJp
InChI InChI=1S/C22H24FN3O/c1-2-3-6-13-25-20-8-5-4-7-19(20)24-22(25)16-14-21(27)26(15-16)18-11-9-17(23)10-12-18/h4-5,7-12,16H,2-3,6,13-15H2,1H3
InChIKey RGMZWUXXYQCGQJ-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C22H24FN3O
Exact Mass 365.190341 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 LI64O8gMgrz
Name 2-pyrrolidinone, 1-(4-fluorophenyl)-4-(1-pentyl-1H-benzimidazol-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.190340567 u
Formula C22H24FN3O
InChI InChI=1S/C22H24FN3O/c1-2-3-6-13-25-20-8-5-4-7-19(20)24-22(25)16-14-21(27)26(15-16)18-11-9-17(23)10-12-18/h4-5,7-12,16H,2-3,6,13-15H2,1H3
InChIKey RGMZWUXXYQCGQJ-UHFFFAOYSA-N
Molecular Weight 365.452 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8713
Solvent DMSO-d6
Source Vendor ID: NMR/13309521