(2E)-3-(2-furyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-propenamide

SpectraBase Compound ID	6m3cANQekF7
InChI	InChI=1S/C21H15N3O3/c25-19(12-11-18-10-5-13-26-18)22-17-9-4-8-16(14-17)21-24-23-20(27-21)15-6-2-1-3-7-15/h1-14H,(H,22,25)/b12-11+
InChIKey	XNFYXLQGOWKWNV-VAWYXSNFSA-N Google Search
Mol Weight	357.37 g/mol
Molecular Formula	C21H15N3O3
Exact Mass	357.111341 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DnarEnsOUqq
Name	(2E)-3-(2-furyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H15N3O3/c25-19(12-11-18-10-5-13-26-18)22-17-9-4-8-16(14-17)21-24-23-20(27-21)15-6-2-1-3-7-15/h1-14H,(H,22,25)/b12-11+
InChIKey	XNFYXLQGOWKWNV-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2771
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: D04548; Labnumber: SPNOS-2813; SBI_ID: SBI-002773
Synonyms	3-(2-furyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-propenamide
Temperature	318 °C