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ethyl 2-[cyclopropyl(4-methoxybenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Compound with spectra: 1 NMR

ethyl 2-[cyclopropyl(4-methoxybenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID CAllOJ1Gjej
InChI InChI=1S/C18H17F3N2O4S/c1-3-27-16(25)13-14(18(19,20)21)22-17(28-13)23(11-6-7-11)15(24)10-4-8-12(26-2)9-5-10/h4-5,8-9,11H,3,6-7H2,1-2H3
InChIKey BHNIYFPJIAFRAV-UHFFFAOYSA-N
Mol Weight 414.4 g/mol
Molecular Formula C18H17F3N2O4S
Exact Mass 414.086113 g/mol

View Spectrum of ethyl 2-[cyclopropyl(4-methoxybenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
methyl 2-({3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}amino)-5-ethyl-3-thiophenecarboxylate
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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Unknown Identification

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