SpectraBase Spectrum ID |
4IfJaJu4kqE |
Name |
1,2,3,4-Tetrahydro-4-hydroxy-1-tosylquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3S |
InChI |
InChI=1S/C16H17NO3S/c1-12-6-8-13(9-7-12)21(19,20)17-11-10-16(18)14-4-2-3-5-15(14)17/h2-9,16,18H,10-11H2,1H3 |
InChIKey |
NBALADIQYIOIDU-UHFFFAOYSA-N |
Molecular Weight |
303.376 g/mol |
SMILES |
OC1CCN(S(c2ccc(cc2)C)(=O)=O)c2c1cccc2 |
SPLASH |
splash10-0002-0902000000-c3f47436f340e789f3e9 |
Source of Spectrum |
U-1994-913-8 |
Synonyms |
1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-4-quinolinol
1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-4-ol
1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-ol |
Wiley ID |
766242 |