ethyl 4-(4-bromophenyl)-2-{[(E)-(2-(2-furyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]amino}-3-thiophenecarboxylate

SpectraBase Compound ID	85IZVl8TRPa
InChI	InChI=1S/C21H15BrN2O5S/c1-2-27-21(26)17-14(12-5-7-13(22)8-6-12)11-30-19(17)23-10-15-20(25)29-18(24-15)16-4-3-9-28-16/h3-11,23H,2H2,1H3/b15-10+
InChIKey	DGNHUDVQROVFBK-XNTDXEJSSA-N Google Search
Mol Weight	487.32 g/mol
Molecular Formula	C21H15BrN2O5S
Exact Mass	485.988506 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AdXFvUC7yg5
Name	ethyl 4-(4-bromophenyl)-2-{[(E)-(2-(2-furyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]amino}-3-thiophenecarboxylate
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/C21H15BrN2O5S/c1-2-27-21(26)17-14(12-5-7-13(22)8-6-12)11-30-19(17)23-10-15-20(25)29-18(24-15)16-4-3-9-28-16/h3-11,23H,2H2,1H3/b15-10+
InChIKey	DGNHUDVQROVFBK-XNTDXEJSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_178
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: C26671; Labnumber: RRYB-1652; SBI_ID: SBI-000180
Synonyms	ethyl 4-(4-bromophenyl)-2-{[(2-(2-furyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]amino}-3-thiophenecarboxylate
Temperature	308 °C