| SpectraBase Spectrum ID |
6kMRZsysvfi |
| Name |
N-Tosyl-2-cyclohexylmethyl-1,2-dihydro-4-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29NO2S |
| InChI |
InChI=1S/C24H29NO2S/c1-18-12-14-22(15-13-18)28(26,27)25-21(17-20-8-4-3-5-9-20)16-19(2)23-10-6-7-11-24(23)25/h6-7,10-16,20-21H,3-5,8-9,17H2,1-2H3 |
| InChIKey |
JIQOONRTGSWOPP-UHFFFAOYSA-N |
| Molecular Weight |
395.561 g/mol |
| SMILES |
C1(N(c2ccccc2C(=C1)C)S(=O)(=O)c1ccc(C)cc1)CC1CCCCC1 |
| SPLASH |
splash10-0002-0090000000-4fe2627405f13f834af8 |
| Source of Spectrum |
F-54-9977-3 |
| Synonyms |
2-(cyclohexylmethyl)-4-methyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline |
| Wiley ID |
808365 |
