2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[2-(4-bromophenoxy)ethoxy]-5-nitrophenyl}methylidene)acetohydrazide

SpectraBase Compound ID	JXROGWyTuoT
InChI	InChI=1S/C19H17BrN6O5S/c20-13-1-4-15(5-2-13)30-7-8-31-16-6-3-14(26(28)29)9-12(16)11-22-23-17(27)10-18-24-25-19(21)32-18/h1-6,9,11H,7-8,10H2,(H2,21,25)(H,23,27)/b22-11+
InChIKey	XZDHQKFWUWITAJ-SSDVNMTOSA-N Google Search
Mol Weight	521.35 g/mol
Molecular Formula	C19H17BrN6O5S
Exact Mass	520.016452 g/mol

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SpectraBase Spectrum ID	CUF34ynb5Xk
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[2-(4-bromophenoxy)ethoxy]-5-nitrophenyl}methylidene)acetohydrazide
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/C19H17BrN6O5S/c20-13-1-4-15(5-2-13)30-7-8-31-16-6-3-14(26(28)29)9-12(16)11-22-23-17(27)10-18-24-25-19(21)32-18/h1-6,9,11H,7-8,10H2,(H2,21,25)(H,23,27)/b22-11+
InChIKey	XZDHQKFWUWITAJ-SSDVNMTOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3247
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: 115614; Labnumber: CEP2K-03902; VK_ID: VK-003248
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({2-[2-(4-bromophenoxy)ethoxy]-5-nitrophenyl}methylidene)acetohydrazide
Temperature	318 °C