(2E)-3-{5-bromo-2-[(2-cyanobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	8RT2Ba3Mx7D
InChI	InChI=1S/C23H20BrN3O3/c24-20-7-8-22(30-15-17-5-2-1-4-16(17)12-25)18(11-20)10-19(13-26)23(28)27-14-21-6-3-9-29-21/h1-2,4-5,7-8,10-11,21H,3,6,9,14-15H2,(H,27,28)/b19-10+
InChIKey	FKENRAWSTGDPGJ-VXLYETTFSA-N Google Search
Mol Weight	466.34 g/mol
Molecular Formula	C23H20BrN3O3
Exact Mass	465.068805 g/mol

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SpectraBase Spectrum ID	3RQwbYHdOhg
Name	(2E)-3-{5-bromo-2-[(2-cyanobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-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/C23H20BrN3O3/c24-20-7-8-22(30-15-17-5-2-1-4-16(17)12-25)18(11-20)10-19(13-26)23(28)27-14-21-6-3-9-29-21/h1-2,4-5,7-8,10-11,21H,3,6,9,14-15H2,(H,27,28)/b19-10+
InChIKey	FKENRAWSTGDPGJ-VXLYETTFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_955
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: UZI/1007721; UBI_ID: UBI-000956
Synonyms	3-{5-bromo-2-[(2-cyanobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	318 °C