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2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}acetohydrazide

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2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}acetohydrazide
SpectraBase Compound ID HO8CzohqZd8
InChI InChI=1S/C29H32N6O2S/c1-5-34(6-2)25-16-13-23(26(36)17-25)18-30-31-27(37)19-38-29-33-32-28(22-11-7-20(3)8-12-22)35(29)24-14-9-21(4)10-15-24/h7-18,36H,5-6,19H2,1-4H3,(H,31,37)/b30-18+
InChIKey OJDJCHOEHNLGFL-UXHLAJHPSA-N
Mol Weight 528.7 g/mol
Molecular Formula C29H32N6O2S
Exact Mass 528.230745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sCIWsDV4jU
Name 2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]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/C29H32N6O2S/c1-5-34(6-2)25-16-13-23(26(36)17-25)18-30-31-27(37)19-38-29-33-32-28(22-11-7-20(3)8-12-22)35(29)24-14-9-21(4)10-15-24/h7-18,36H,5-6,19H2,1-4H3,(H,31,37)/b30-18+
InChIKey OJDJCHOEHNLGFL-UXHLAJHPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15317
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: C24967; Labnumber: UGRES-07938; SBI_ID: SBI-015320
Synonyms 2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{[4-(diethylamino)-2-hydroxyphenyl]methylidene}acetohydrazide
Temperature 318 °C