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N-{5-[2-((2E)-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-4-methylbenzamide

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N-{5-[2-((2E)-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-4-methylbenzamide
SpectraBase Compound ID 51pDb9DJNtm
InChI InChI=1S/C23H17Cl2N5O3S/c1-13-2-4-14(5-3-13)22(32)27-23-30-29-21(34-23)11-20(31)28-26-12-16-7-9-19(33-16)17-8-6-15(24)10-18(17)25/h2-10,12H,11H2,1H3,(H,28,31)(H,27,30,32)/b26-12+
InChIKey ICIDJHZEOYJCTD-RPPGKUMJSA-N
Mol Weight 514.39 g/mol
Molecular Formula C23H17Cl2N5O3S
Exact Mass 513.042916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ul65UWsVnE
Name N-{5-[2-((2E)-2-{[5-(2,4-dichlorophenyl)-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/C23H17Cl2N5O3S/c1-13-2-4-14(5-3-13)22(32)27-23-30-29-21(34-23)11-20(31)28-26-12-16-7-9-19(33-16)17-8-6-15(24)10-18(17)25/h2-10,12H,11H2,1H3,(H,28,31)(H,27,30,32)/b26-12+
InChIKey ICIDJHZEOYJCTD-RPPGKUMJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7497
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: 127294; Labnumber: CEP2K-03793; VK_ID: VK-007501
Synonyms N-{5-[2-(2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-4-methylbenzamide
Temperature 315 °C