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

SpectraBase Compound ID	GSCOynmvcKp
InChI	InChI=1S/C19H18FN5O3S/c1-27-15-7-4-13(8-16(15)28-11-12-2-5-14(20)6-3-12)10-22-23-17(26)9-18-24-25-19(21)29-18/h2-8,10H,9,11H2,1H3,(H2,21,25)(H,23,26)/b22-10+
InChIKey	RREBULYZXSTLHY-LSHDLFTRSA-N Google Search
Mol Weight	415.44 g/mol
Molecular Formula	C19H18FN5O3S
Exact Mass	415.111439 g/mol

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SpectraBase Spectrum ID	75F7vigUUq2
Name	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-[(4-fluorobenzyl)oxy]-4-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/C19H18FN5O3S/c1-27-15-7-4-13(8-16(15)28-11-12-2-5-14(20)6-3-12)10-22-23-17(26)9-18-24-25-19(21)29-18/h2-8,10H,9,11H2,1H3,(H2,21,25)(H,23,26)/b22-10+
InChIKey	RREBULYZXSTLHY-LSHDLFTRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3224
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: 115590; Labnumber: CEP2K-03492; VK_ID: VK-003225
Synonyms	2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-[(4-fluorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature	318 °C