| SpectraBase Spectrum ID |
2k5XtYQ57EQ |
| Name |
2-Ethyl-3-methyl-5-(p-toluenesulfonyloxy)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-4-17-13(3)16-11-14(7-10-18(16)19-17)22-23(20,21)15-8-5-12(2)6-9-15/h5-11,19H,4H2,1-3H3 |
| InChIKey |
WIQBNJGLPKTPAX-UHFFFAOYSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
[nH]1c(c(c2cc(ccc12)OS(c1ccc(cc1)C)(=O)=O)C)CC |
| SPLASH |
splash10-00di-0901000000-c7dd802fcb0e3f9cb4b7 |
| Source of Spectrum |
PS-54-60-37 |
| Synonyms |
2-ethyl-3-methyl-1H-indol-5-yl 4-methylbenzenesulfonate
(2-ethyl-3-methyl-1H-indol-5-yl) 4-methylbenzenesulfonate |
| Wiley ID |
805220 |
