| SpectraBase Spectrum ID |
7gx0xEG3fN4 |
| Name |
4-(Methoxyphenyl)-3-phenyl-1-aza-2-thiacyclobutane 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3S |
| InChI |
InChI=1S/C15H15NO3S/c1-19-13-9-7-11(8-10-13)14-15(20(17,18)16-14)12-5-3-2-4-6-12/h2-10,14-16H,1H3/t14-,15-/m1/s1 |
| InChIKey |
FVTQKWYLMSOFAO-HUUCEWRRSA-N |
| Molecular Weight |
289.349 g/mol |
| SMILES |
N1[C@@]([C@](S1(=O)=O)(c1ccccc1)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-000i-0590000000-82acc02ad117fbaeb4b1 |
| Source of Spectrum |
AT-32-752-1 |
| Synonyms |
(3R,4R)-4-(Methoxyphenyl)-3-phenyl-1-aza-2-thiacyclobutane 2,2-dioxide
2-(1,1-dioxido-4-phenyl-1,2-thiazetidin-3-yl)phenyl methyl ether
3-(2-Methoxyphenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
835910 |
