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N'-{(E)-[3-(4-bromobenzyl)-4-chloro-2-oxo-2,3-dihydro-1,3-thiazol-5-yl]methylidene}-2-(2-methylphenoxy)acetohydrazide
SpectraBase Compound ID Lpob2fN0O7Y
InChI InChI=1S/C20H17BrClN3O3S/c1-13-4-2-3-5-16(13)28-12-18(26)24-23-10-17-19(22)25(20(27)29-17)11-14-6-8-15(21)9-7-14/h2-10H,11-12H2,1H3,(H,24,26)/b23-10+
InChIKey WSFFOMQWIZEASJ-AUEPDCJTSA-N
Mol Weight 494.79 g/mol
Molecular Formula C20H17BrClN3O3S
Exact Mass 492.986253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApBZuwboA24
Name N'-{(E)-[3-(4-bromobenzyl)-4-chloro-2-oxo-2,3-dihydro-1,3-thiazol-5-yl]methylidene}-2-(2-methylphenoxy)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/C20H17BrClN3O3S/c1-13-4-2-3-5-16(13)28-12-18(26)24-23-10-17-19(22)25(20(27)29-17)11-14-6-8-15(21)9-7-14/h2-10H,11-12H2,1H3,(H,24,26)/b23-10+
InChIKey WSFFOMQWIZEASJ-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17305
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: D26300; Labnumber: EX00146334; SBI_ID: SBI-017308
Synonyms N'-{[3-(4-bromobenzyl)-4-chloro-2-oxo-2,3-dihydro-1,3-thiazol-5-yl]methylidene}-2-(2-methylphenoxy)acetohydrazide
Temperature 318 °C