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N-(5-{2-[(2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
SpectraBase Compound ID CTQEMsuODhZ
InChI InChI=1S/C23H18ClN5O3S2/c1-14-2-4-15(5-3-14)22(31)26-23-29-28-20(34-23)12-19(30)27-25-13-17-8-11-21(32-17)33-18-9-6-16(24)7-10-18/h2-11,13H,12H2,1H3,(H,27,30)(H,26,29,31)/b25-13+
InChIKey NYIFHPIUOOOAAA-DHRITJCHSA-N
Mol Weight 512.0 g/mol
Molecular Formula C23H18ClN5O3S2
Exact Mass 511.05396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVPE5zrdVL0
Name N-(5-{2-[(2E)-2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
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/C23H18ClN5O3S2/c1-14-2-4-15(5-3-14)22(31)26-23-29-28-20(34-23)12-19(30)27-25-13-17-8-11-21(32-17)33-18-9-6-16(24)7-10-18/h2-11,13H,12H2,1H3,(H,27,30)(H,26,29,31)/b25-13+
InChIKey NYIFHPIUOOOAAA-DHRITJCHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7495
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: 127292; Labnumber: CEP2K-03774; VK_ID: VK-007499
Synonyms N-(5-{2-[2-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Temperature 315 °C