| SpectraBase Spectrum ID |
4jXlcfYJVTZ |
| Name |
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl 4-methylbenzenesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-14-7-10-16(11-8-14)25(22,23)24-15-9-12-20-18(13-15)17-5-3-2-4-6-19(17)21-20/h7-13,21H,2-6H2,1H3 |
| InChIKey |
UCQYPHJLIDHGCW-UHFFFAOYSA-N |
| Molecular Weight |
355.452 g/mol |
| SMILES |
[nH]1c2c(c3cc(ccc13)OS(c1ccc(cc1)C)(=O)=O)CCCCC2 |
| SPLASH |
splash10-0udi-0091000000-971060126aa8c02ffbe6 |
| Source of Spectrum |
PS-54-59-30 |
| Synonyms |
4-methylbenzenesulfonic acid 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl ester |
| Wiley ID |
805225 |
![5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl 4-methylbenzenesulfonate](/api/spectrum/4jXlcfYJVTZ/structure.png?h=300&w=458 "5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl 4-methylbenzenesulfonate")
