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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide

Compound with spectra: 1 NMR

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID GikKiVZb3u9
InChI InChI=1S/C13H11IN4OS/c1-18-6-9(14)11(17-18)12(19)16-13-8(5-15)7-3-2-4-10(7)20-13/h6H,2-4H2,1H3,(H,16,19)
InChIKey UPWHXHUGJLLHJM-UHFFFAOYSA-N
Mol Weight 398.22 g/mol
Molecular Formula C13H11IN4OS
Exact Mass 397.969827 g/mol

View Spectrum of N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide

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.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
methyl 2-[(2-ethylbutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
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