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N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 3YDFb9ZNPVH
InChI InChI=1S/C24H30N6O3S/c1-5-29(6-2)19-11-8-18(21(31)14-19)15-25-26-22(32)16-34-24-28-27-23(30(24)7-3)17-9-12-20(33-4)13-10-17/h8-15,31H,5-7,16H2,1-4H3,(H,26,32)/b25-15-
InChIKey DZKVEZWRWNQBSE-MYYYXRDXSA-N
Mol Weight 482.6 g/mol
Molecular Formula C24H30N6O3S
Exact Mass 482.21001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ck4b9MgS8a1
Name N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}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/C24H30N6O3S/c1-5-29(6-2)19-11-8-18(21(31)14-19)15-25-26-22(32)16-34-24-28-27-23(30(24)7-3)17-9-12-20(33-4)13-10-17/h8-15,31H,5-7,16H2,1-4H3,(H,26,32)/b25-15-
InChIKey DZKVEZWRWNQBSE-MYYYXRDXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_691
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: C25185; Labnumber: UGRES-09304; SBI_ID: SBI-000693
Synonyms N'-{[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C