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

SpectraBase Compound ID	DXdNf2BcoLe
InChI	InChI=1S/C27H27N5O3S/c1-3-17-35-24-13-9-20(10-14-24)18-28-29-25(33)19-36-27-31-30-26(21-7-5-4-6-8-21)32(27)22-11-15-23(34-2)16-12-22/h4-16,18H,3,17,19H2,1-2H3,(H,29,33)/b28-18+
InChIKey	DJNWKVHZYQPRCW-MTDXEUNCSA-N Google Search
Mol Weight	501.61 g/mol
Molecular Formula	C27H27N5O3S
Exact Mass	501.183461 g/mol

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SpectraBase Spectrum ID	GACjV8ifeL3
Name	2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)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/C27H27N5O3S/c1-3-17-35-24-13-9-20(10-14-24)18-28-29-25(33)19-36-27-31-30-26(21-7-5-4-6-8-21)32(27)22-11-15-23(34-2)16-12-22/h4-16,18H,3,17,19H2,1-2H3,(H,29,33)/b28-18+
InChIKey	DJNWKVHZYQPRCW-MTDXEUNCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6818
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: D24557; Labnumber: GRES-02548; SBI_ID: SBI-006821
Synonyms	2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
Temperature	308 °C