(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile

SpectraBase Compound ID	KpHQZTRDhfg
InChI	InChI=1S/C19H13BrN4O3S/c1-27-15-5-6-16(18(8-15)24(25)26)22-10-13(9-21)19-23-17(11-28-19)12-3-2-4-14(20)7-12/h2-8,10-11,22H,1H3/b13-10+
InChIKey	HZUDHFNNTHJVLM-JLHYYAGUSA-N Google Search
Mol Weight	457.3 g/mol
Molecular Formula	C19H13BrN4O3S
Exact Mass	455.989174 g/mol

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SpectraBase Spectrum ID	FfeKkOCN4vW
Name	(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
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/C19H13BrN4O3S/c1-27-15-5-6-16(18(8-15)24(25)26)22-10-13(9-21)19-23-17(11-28-19)12-3-2-4-14(20)7-12/h2-8,10-11,22H,1H3/b13-10+
InChIKey	HZUDHFNNTHJVLM-JLHYYAGUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4747
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: 121528; Labnumber: ULGAP-05-3333; VK_ID: VK-004748
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
Temperature	315 °C