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

*Links on SpectraBase are not permalinks.
(2E)-N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(2-furyl)-2-propenamide
SpectraBase Compound ID AemHJmGbVxZ
InChI InChI=1S/C21H17N3O2/c1-14-8-9-15(21-23-17-6-2-3-7-18(17)24-21)13-19(14)22-20(25)11-10-16-5-4-12-26-16/h2-13H,1H3,(H,22,25)(H,23,24)/b11-10+
InChIKey LWFGRDLTULALIS-ZHACJKMWSA-N
Mol Weight 343.39 g/mol
Molecular Formula C21H17N3O2
Exact Mass 343.132077 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 LNSiIzdyvbK
Name (2E)-N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(2-furyl)-2-propenamide
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/C21H17N3O2/c1-14-8-9-15(21-23-17-6-2-3-7-18(17)24-21)13-19(14)22-20(25)11-10-16-5-4-12-26-16/h2-13H,1H3,(H,22,25)(H,23,24)/b11-10+
InChIKey LWFGRDLTULALIS-ZHACJKMWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24326
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: D46457; Labnumber: SPNOS-2849; SBI_ID: SBI-024330
Synonyms N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(2-furyl)-2-propenamide
Temperature 308 °C