| SpectraBase Spectrum ID |
GuNmuGX11hu |
| Name |
N-(p-Tolylsulfonyl)-2,3,3a,6-tetrahydroindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2S |
| InChI |
InChI=1S/C15H17NO2S/c1-12-6-8-14(9-7-12)19(17,18)16-11-10-13-4-2-3-5-15(13)16/h2,4-9,13H,3,10-11H2,1H3 |
| InChIKey |
GUWKEOFULALCNO-UHFFFAOYSA-N |
| Molecular Weight |
275.366 g/mol |
| SMILES |
C1N(C2=CCC=CC2C1)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0006-9040000000-38d482ac6a741d62280d |
| Source of Spectrum |
D1-2003-710-9 |
| Synonyms |
1-[(4-methylphenyl)sulfonyl]-2,3,3a,6-tetrahydro-1H-indole |
| Wiley ID |
1548268 |
