2-({5-[(4-bromoanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-3-pyridinylmethylidene]acetohydrazide

SpectraBase Compound ID	AGImSNCnXg3
InChI	InChI=1S/C18H18BrN7OS/c1-26-16(11-21-15-6-4-14(19)5-7-15)23-25-18(26)28-12-17(27)24-22-10-13-3-2-8-20-9-13/h2-10,21H,11-12H2,1H3,(H,24,27)/b22-10+
InChIKey	NRLPIZNOOOMNNB-LSHDLFTRSA-N Google Search
Mol Weight	460.35 g/mol
Molecular Formula	C18H18BrN7OS
Exact Mass	459.047692 g/mol

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SpectraBase Spectrum ID	77axpFQJA0i
Name	2-({5-[(4-bromoanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-3-pyridinylmethylidene]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/C18H18BrN7OS/c1-26-16(11-21-15-6-4-14(19)5-7-15)23-25-18(26)28-12-17(27)24-22-10-13-3-2-8-20-9-13/h2-10,21H,11-12H2,1H3,(H,24,27)/b22-10+
InChIKey	NRLPIZNOOOMNNB-LSHDLFTRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19720
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: UZI/9148763; UBI_ID: UBI-019724
Synonyms	2-({5-[(4-bromoanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[3-pyridinylmethylidene]acetohydrazide
Temperature	318 °C