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

SpectraBase Compound ID	Ipedd1VEl2v
InChI	InChI=1S/C23H22N6OS2/c1-2-12-29-21(15-24-20-11-5-8-17-7-3-4-10-19(17)20)26-28-23(29)32-16-22(30)27-25-14-18-9-6-13-31-18/h2-11,13-14,24H,1,12,15-16H2,(H,27,30)/b25-14+
InChIKey	ABEPJSLOIHETKM-AFUMVMLFSA-N Google Search
Mol Weight	462.59 g/mol
Molecular Formula	C23H22N6OS2
Exact Mass	462.129652 g/mol

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SpectraBase Spectrum ID	HJFuVUBapsK
Name	2-({4-allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-2-thienylmethylidene]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/C23H22N6OS2/c1-2-12-29-21(15-24-20-11-5-8-17-7-3-4-10-19(17)20)26-28-23(29)32-16-22(30)27-25-14-18-9-6-13-31-18/h2-11,13-14,24H,1,12,15-16H2,(H,27,30)/b25-14+
InChIKey	ABEPJSLOIHETKM-AFUMVMLFSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16684
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/8166862; UBI_ID: UBI-016687
Synonyms	2-({4-allyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[2-thienylmethylidene]acetohydrazide
Temperature	313 °C