| SpectraBase Spectrum ID |
Lxj3i6JBRf8 |
| Name |
N-Tosyl-2,3-dihydro-2-(1-phenylethenyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO2S |
| InChI |
InChI=1S/C23H21NO2S/c1-17-12-14-21(15-13-17)27(25,26)24-22-11-7-6-10-20(22)16-23(24)18(2)19-8-4-3-5-9-19/h3-15,23H,2,16H2,1H3 |
| InChIKey |
PBPUMESDIAKYBK-UHFFFAOYSA-N |
| Molecular Weight |
375.486 g/mol |
| SMILES |
C1(N(c2ccccc2C1)S(=O)(=O)c1ccc(C)cc1)C(=C)c1ccccc1 |
| SPLASH |
splash10-004i-0029000000-5fb7483f0c4598f19b9f |
| Source of Spectrum |
F-54-9970-1 |
| Synonyms |
1-[(4-methylphenyl)sulfonyl]-2-(1-phenylvinyl)indoline |
| Wiley ID |
808379 |
