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5-[(2-chlorophenoxy)methyl]-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-furamide

Compound with spectra: 1 NMR

5-[(2-chlorophenoxy)methyl]-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID 3SxJxuFbRxi
InChI InChI=1S/C21H13Cl3N2O3S/c22-14-7-5-12(9-16(14)24)17-11-30-21(25-17)26-20(27)19-8-6-13(29-19)10-28-18-4-2-1-3-15(18)23/h1-9,11H,10H2,(H,25,26,27)
InChIKey OHJTVJNBYVHQJW-UHFFFAOYSA-N
Mol Weight 479.77 g/mol
Molecular Formula C21H13Cl3N2O3S
Exact Mass 477.971247 g/mol

View Spectrum of 5-[(2-chlorophenoxy)methyl]-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-furamide

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.
N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]-2-furamide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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