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5-thiazolecarboxylic acid, 4-methyl-2-[[4-[[(1-methyl-1H-pyrazol-3-yl)carbonyl]oxy]benzoyl]amino]-, ethyl ester

Compound with spectra: 1 NMR

5-thiazolecarboxylic acid, 4-methyl-2-[[4-[[(1-methyl-1H-pyrazol-3-yl)carbonyl]oxy]benzoyl]amino]-, ethyl ester
SpectraBase Compound ID 430wcRpSSdG
InChI InChI=1S/C19H18N4O5S/c1-4-27-18(26)15-11(2)20-19(29-15)21-16(24)12-5-7-13(8-6-12)28-17(25)14-9-10-23(3)22-14/h5-10H,4H2,1-3H3,(H,20,21,24)
InChIKey JFQYLSREQQUODJ-UHFFFAOYSA-N
Mol Weight 414.44 g/mol
Molecular Formula C19H18N4O5S
Exact Mass 414.099791 g/mol

View Spectrum of 5-thiazolecarboxylic acid, 4-methyl-2-[[4-[[(1-methyl-1H-pyrazol-3-yl)carbonyl]oxy]benzoyl]amino]-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
3-(butylsulfanyl)-5-(difluoromethyl)-N-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-4H-1,2,4-triazol-4-amine
N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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