4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	8W2kaKoZErq
InChI	InChI=1S/C18H14N4O2S2/c25-18-21-20-17(16-7-4-10-26-16)22(18)19-11-14-8-9-15(24-14)12-23-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,25)/b19-11+
InChIKey	QOBMKRVROKJKTI-YBFXNURJSA-N Google Search
Mol Weight	382.46 g/mol
Molecular Formula	C18H14N4O2S2
Exact Mass	382.055818 g/mol

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SpectraBase Spectrum ID	GuX4PuoKksW
Name	4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C18H14N4O2S2/c25-18-21-20-17(16-7-4-10-26-16)22(18)19-11-14-8-9-15(24-14)12-23-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,25)/b19-11+
InChIKey	QOBMKRVROKJKTI-YBFXNURJSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31128
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: 1734360; SBI_ID: SBI-031132
Synonyms	4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol4-({[5-(phenoxymethyl)-2-furyl]methylidene}amino)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	315 °C