| SpectraBase Spectrum ID |
IaRJGqv9MMM |
| Name |
N-p-Toluenesulfonyl-3-iodo-3-phenylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16INO2S |
| InChI |
InChI=1S/C16H16INO2S/c1-13-7-9-15(10-8-13)21(19,20)18-11-16(17,12-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey |
SLLVXAZXMNIBLU-UHFFFAOYSA-N |
| Molecular Weight |
413.273 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CC1(c1ccccc1)I |
| SPLASH |
splash10-0f8c-3910000000-5865dc0a9c1d89a8c69a |
| Source of Spectrum |
H1-50-144-16 |
| Synonyms |
3-iodo-1-[(4-methylphenyl)sulfonyl]-3-phenylazetidine |
| Wiley ID |
816820 |
