| SpectraBase Spectrum ID |
CN1x1ApvTn9 |
| Name |
N-Tosyl-5-amino-4-[2-(trimethylsilyl)ethynyl]-7-methoxyindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3SSi |
| InChI |
InChI=1S/C21H24N2O3SSi/c1-15-6-8-16(9-7-15)27(24,25)23-19-14-20(26-2)21-18(10-12-22-21)17(19)11-13-28(3,4)5/h6-10,12,14,22-23H,1-5H3 |
| InChIKey |
LOAPQROBKYIPRM-UHFFFAOYSA-N |
| Molecular Weight |
412.579 g/mol |
| SMILES |
N(c1cc(c2c(c1C#C[Si](C)(C)C)cc[nH]2)OC)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0a4i-0090400000-98db9dba580c00fcb830 |
| Source of Spectrum |
J-61-5811-15 |
| Synonyms |
N-{7-methoxy-4-[(trimethylsilyl)ethynyl]-1H-indol-5-yl}-4-methylbenzenesulfonamide |
| Wiley ID |
1374355 |
![N-Tosyl-5-amino-4-[2-(trimethylsilyl)ethynyl]-7-methoxyindole](/api/spectrum/CN1x1ApvTn9/structure.png?h=300&w=458 "N-Tosyl-5-amino-4-[2-(trimethylsilyl)ethynyl]-7-methoxyindole")
