2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)acetohydrazide

SpectraBase Compound ID	4ZmPHYHMuG9
InChI	InChI=1S/C19H17BrClN5O3S/c1-28-15-7-11(9-23-24-16(27)8-17-25-26-19(22)30-17)6-13(20)18(15)29-10-12-4-2-3-5-14(12)21/h2-7,9H,8,10H2,1H3,(H2,22,26)(H,24,27)/b23-9+
InChIKey	SOXZKFVZMOSOBM-NUGSKGIGSA-N Google Search
Mol Weight	510.79 g/mol
Molecular Formula	C19H17BrClN5O3S
Exact Mass	508.992401 g/mol

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SpectraBase Spectrum ID	7dS3udHXgR6
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}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/C19H17BrClN5O3S/c1-28-15-7-11(9-23-24-16(27)8-17-25-26-19(22)30-17)6-13(20)18(15)29-10-12-4-2-3-5-14(12)21/h2-7,9H,8,10H2,1H3,(H2,22,26)(H,24,27)/b23-9+
InChIKey	SOXZKFVZMOSOBM-NUGSKGIGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3235
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: 115601; Labnumber: CEP2K-03762; VK_ID: VK-003236
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-bromo-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)acetohydrazide
Temperature	318 °C