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3-[(4-chloro-5-{(E)-[(4-hydroxybenzoyl)hydrazono]methyl}-2-oxo-1,3-thiazol-3(2H)-yl)methyl]benzoic acid
SpectraBase Compound ID 8xnpkzL1AUz
InChI InChI=1S/C19H14ClN3O5S/c20-16-15(9-21-22-17(25)12-4-6-14(24)7-5-12)29-19(28)23(16)10-11-2-1-3-13(8-11)18(26)27/h1-9,24H,10H2,(H,22,25)(H,26,27)/b21-9+
InChIKey VCSDQLHEHATUIH-ZVBGSRNCSA-N
Mol Weight 431.85 g/mol
Molecular Formula C19H14ClN3O5S
Exact Mass 431.034269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Ik2LQHpU8H
Name 3-[(4-chloro-5-{(E)-[(4-hydroxybenzoyl)hydrazono]methyl}-2-oxo-1,3-thiazol-3(2H)-yl)methyl]benzoic acid
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/C19H14ClN3O5S/c20-16-15(9-21-22-17(25)12-4-6-14(24)7-5-12)29-19(28)23(16)10-11-2-1-3-13(8-11)18(26)27/h1-9,24H,10H2,(H,22,25)(H,26,27)/b21-9+
InChIKey VCSDQLHEHATUIH-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6575
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: D15844; Labnumber: EX00146265; SBI_ID: SBI-006578
Synonyms 3-[(4-chloro-5-{[(4-hydroxybenzoyl)hydrazono]methyl}-2-oxo-1,3-thiazol-3(2H)-yl)methyl]benzoic acid
Temperature 318 °C