4-{[(E)-(2-methoxy-1-naphthyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	Fej9XMYOSDR
InChI	InChI=1S/C18H16N6OS/c1-11-9-15(21-20-11)17-22-23-18(26)24(17)19-10-14-13-6-4-3-5-12(13)7-8-16(14)25-2/h3-10H,1-2H3,(H,20,21)(H,23,26)/b19-10+
InChIKey	CYZNHWZVYXYWAO-VXLYETTFSA-N Google Search
Mol Weight	364.43 g/mol
Molecular Formula	C18H16N6OS
Exact Mass	364.11063 g/mol

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SpectraBase Spectrum ID	CZdvGxGIDoH
Name	4-{[(E)-(2-methoxy-1-naphthyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
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/C18H16N6OS/c1-11-9-15(21-20-11)17-22-23-18(26)24(17)19-10-14-13-6-4-3-5-12(13)7-8-16(14)25-2/h3-10H,1-2H3,(H,20,21)(H,23,26)/b19-10+
InChIKey	CYZNHWZVYXYWAO-VXLYETTFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10584
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: E00686; Labnumber: GRES-22681; SBI_ID: SBI-010587
Synonyms	4-{[(E)-(2-methoxy-1-naphthyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(2-methoxy-1-naphthyl)methylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
Temperature	318 °C