2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-(3-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	1imha7SG00A
InChI	InChI=1S/C21H21N5O2S/c1-3-12-26-20(17-9-5-4-6-10-17)24-25-21(26)29-15-19(27)23-22-14-16-8-7-11-18(13-16)28-2/h3-11,13-14H,1,12,15H2,2H3,(H,23,27)/b22-14+
InChIKey	OABGRWZSKYHSSV-HYARGMPZSA-N Google Search
Mol Weight	407.49 g/mol
Molecular Formula	C21H21N5O2S
Exact Mass	407.141596 g/mol

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SpectraBase Spectrum ID	LDSq3YF88Gj
Name	2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-(3-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/C21H21N5O2S/c1-3-12-26-20(17-9-5-4-6-10-17)24-25-21(26)29-15-19(27)23-22-14-16-8-7-11-18(13-16)28-2/h3-11,13-14H,1,12,15H2,2H3,(H,23,27)/b22-14+
InChIKey	OABGRWZSKYHSSV-HYARGMPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13958
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: MAY-13/0009; UBI_ID: UBI-013961
Synonyms	2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(3-methoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C