(2E,5E)-5-(3,5-dibromo-4-methoxybenzylidene)-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	HgEMRggoTsd
InChI	InChI=1S/C19H16Br2N2O3S/c1-3-26-13-6-4-12(5-7-13)22-19-23-18(24)16(27-19)10-11-8-14(20)17(25-2)15(21)9-11/h4-10H,3H2,1-2H3,(H,22,23,24)/b16-10+
InChIKey	RPZIURLCXLZRCH-MHWRWJLKSA-N Google Search
Mol Weight	512.22 g/mol
Molecular Formula	C19H16Br2N2O3S
Exact Mass	509.92484 g/mol

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SpectraBase Spectrum ID	642QR8uSn2P
Name	(2E,5E)-5-(3,5-dibromo-4-methoxybenzylidene)-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one
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/C19H16Br2N2O3S/c1-3-26-13-6-4-12(5-7-13)22-19-23-18(24)16(27-19)10-11-8-14(20)17(25-2)15(21)9-11/h4-10H,3H2,1-2H3,(H,22,23,24)/b16-10+
InChIKey	RPZIURLCXLZRCH-MHWRWJLKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4770
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/1008306; UBI_ID: UBI-004771
Synonyms	5-(3,5-dibromo-4-methoxybenzylidene)-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one
Temperature	318 °C