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2-propenamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-3-(3-methylphenyl)-, (2E)-

Compound with spectra: 1 NMR

2-propenamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-3-(3-methylphenyl)-, (2E)-
SpectraBase Compound ID 5ViomiaRlcg
InChI InChI=1S/C20H16Cl2N2OS/c1-13-4-2-5-14(10-13)8-9-18(25)24-20-23-12-16(26-20)11-15-6-3-7-17(21)19(15)22/h2-10,12H,11H2,1H3,(H,23,24,25)/b9-8+
InChIKey NCRGYEAUSBLRJZ-CMDGGOBGSA-N
Mol Weight 403.33 g/mol
Molecular Formula C20H16Cl2N2OS
Exact Mass 402.03604 g/mol

View Spectrum of 2-propenamide, N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-3-(3-methylphenyl)-, (2E)-

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.
2H-Cyclohepta[b]furan, propanoic acid deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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