(2E)-N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(2-furyl)-2-propenamide

SpectraBase Compound ID	5IyHDjUtsCO
InChI	InChI=1S/C21H14Cl2N2O3/c1-12-4-5-13(21-25-18-11-14(22)10-16(23)20(18)28-21)9-17(12)24-19(26)7-6-15-3-2-8-27-15/h2-11H,1H3,(H,24,26)/b7-6+
InChIKey	ZSKUBQJGPSVFQN-VOTSOKGWSA-N Google Search
Mol Weight	413.26 g/mol
Molecular Formula	C21H14Cl2N2O3
Exact Mass	412.038148 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1xRxX0HB8Ab
Name	(2E)-N-[5-(5,7-dichloro-1,3-benzoxazol-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/C21H14Cl2N2O3/c1-12-4-5-13(21-25-18-11-14(22)10-16(23)20(18)28-21)9-17(12)24-19(26)7-6-15-3-2-8-27-15/h2-11H,1H3,(H,24,26)/b7-6+
InChIKey	ZSKUBQJGPSVFQN-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2684
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: D03806; Labnumber: SPMOS-5723; SBI_ID: SBI-002686
Synonyms	N-[5-(5,7-dichloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(2-furyl)-2-propenamide
Temperature	318 °C