N-{5-[2-((2E)-2-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide

SpectraBase Compound ID	JDMrwOd4Jpb
InChI	InChI=1S/C23H17BrN6O5S/c1-13-4-2-3-5-16(13)22(32)26-23-29-28-21(36-23)11-20(31)27-25-12-15-7-9-19(35-15)17-8-6-14(30(33)34)10-18(17)24/h2-10,12H,11H2,1H3,(H,27,31)(H,26,29,32)/b25-12+
InChIKey	JLBKYCOYDQNGNL-BRJLIKDPSA-N Google Search
Mol Weight	569.39 g/mol
Molecular Formula	C23H17BrN6O5S
Exact Mass	568.016452 g/mol

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SpectraBase Spectrum ID	9rmEXq9b8kM
Name	N-{5-[2-((2E)-2-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
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/C23H17BrN6O5S/c1-13-4-2-3-5-16(13)22(32)26-23-29-28-21(36-23)11-20(31)27-25-12-15-7-9-19(35-15)17-8-6-14(30(33)34)10-18(17)24/h2-10,12H,11H2,1H3,(H,27,31)(H,26,29,32)/b25-12+
InChIKey	JLBKYCOYDQNGNL-BRJLIKDPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7554
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: 127368; Labnumber: CEP2K-04172; VK_ID: VK-007558
Synonyms	N-{5-[2-(2-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide
Temperature	315 °C