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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Compound with spectra: 1 NMR

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 6fJdKK6KpDZ
InChI InChI=1S/C31H39N3O3S/c1-2-3-4-5-6-9-12-34-24-11-8-7-10-23(24)27(35)26(29(34)37)28(36)33-30-32-25(19-38-30)31-16-20-13-21(17-31)15-22(14-20)18-31/h7-8,10-11,19-22,35H,2-6,9,12-18H2,1H3,(H,32,33,36)/t20-,21+,22-,31-
InChIKey ONDOLMMYPZRUSF-HSCDDBSWSA-N
Mol Weight 533.7 g/mol
Molecular Formula C31H39N3O3S
Exact Mass 533.271213 g/mol

View Spectrum of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-hydroxy-1-octyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

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
N-(2,4-dichlorophenyl)-4-hydroxy-1-isobutyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
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