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3-isoquinolinecarboxamide, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-N-(2-thiazolyl)-

Compound with spectra: 1 NMR

3-isoquinolinecarboxamide, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-N-(2-thiazolyl)-
SpectraBase Compound ID 27pWCTLPY0v
InChI InChI=1S/C19H16FN3O3S2/c20-15-5-7-16(8-6-15)28(25,26)23-12-14-4-2-1-3-13(14)11-17(23)18(24)22-19-21-9-10-27-19/h1-10,17H,11-12H2,(H,21,22,24)
InChIKey QCZLIIUZRSIEAG-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C19H16FN3O3S2
Exact Mass 417.061712 g/mol

View Spectrum of 3-isoquinolinecarboxamide, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-N-(2-thiazolyl)-

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
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
quinoline, 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,2,3,4-tetrahydro-1-(1-oxopropyl)-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
Isopropyl 1,2,3,4-Tetrahydro-7,8-dimethoxy-1-thio-3-isoquinolinecarboxylate
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4-[((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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