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

SpectraBase Compound ID	K38nabNshPR
InChI	InChI=1S/C19H20N6O2S/c1-3-25-18(15-4-6-16(27-2)7-5-15)23-24-19(25)28-13-17(26)22-21-12-14-8-10-20-11-9-14/h4-12H,3,13H2,1-2H3,(H,22,26)/b21-12+
InChIKey	AIZJDJHUMYXBNN-CIAFOILYSA-N Google Search
Mol Weight	396.47 g/mol
Molecular Formula	C19H20N6O2S
Exact Mass	396.136845 g/mol

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SpectraBase Spectrum ID	Jp0CpmQ2938
Name	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-4-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/C19H20N6O2S/c1-3-25-18(15-4-6-16(27-2)7-5-15)23-24-19(25)28-13-17(26)22-21-12-14-8-10-20-11-9-14/h4-12H,3,13H2,1-2H3,(H,22,26)/b21-12+
InChIKey	AIZJDJHUMYXBNN-CIAFOILYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_705
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: C25201; Labnumber: UGRES-09322; SBI_ID: SBI-000707
Synonyms	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[4-pyridinylmethylidene]acetohydrazide
Temperature	318 °C