| SpectraBase Spectrum ID |
G2XblWwuGR0 |
| Name |
(2S)-2-isopropyl-1-tosylazetidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3S |
| InChI |
InChI=1S/C13H19NO3S/c1-9(2)13-12(15)8-14(13)18(16,17)11-6-4-10(3)5-7-11/h4-7,9,12-13,15H,8H2,1-3H3/t12-,13+/m1/s1 |
| InChIKey |
PUEUZRMWTKUSJI-OLZOCXBDSA-N |
| Literature Reference DOI |
10.1021/ol503043r |
| Molecular Weight |
269.359 g/mol |
| SMILES |
O[C@]1([C@@](N(S(=O)(=O)c2ccc(cc2)C)C1)(C(C)C)[H])[H] |
| SPLASH |
splash10-052f-9420000000-4541c1e441e42c0505c6 |
| Source of Spectrum |
A1-16-6160/SMS8-S5' |
| Synonyms |
(2S,3R)-2-isopropyl-1-tosylazetidin-3-ol |
| Wiley ID |
1756242 |
