| SpectraBase Spectrum ID |
HOT73ZBSJKQ |
| Name |
(2R*,3S*)-2-Pentyl-1-tosyl-3-(1-(triethylsiloxy)vinyl)aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H37NO3SSi |
| InChI |
InChI=1S/C22H37NO3SSi/c1-7-11-12-13-21-22(19(6)26-28(8-2,9-3)10-4)23(21)27(24,25)20-16-14-18(5)15-17-20/h14-17,21-22H,6-13H2,1-5H3/t21-,22-,23?/m1/s1 |
| InChIKey |
RSBMPPVQYXARSQ-WELAQSEPSA-N |
| Literature Reference DOI |
10.1039/c3cc48266a |
| Molecular Weight |
423.687 g/mol |
| SMILES |
C=C(O[Si](CC)(CC)CC)[C@]1(N([C@@]1(CCCCC)[H])S(c1ccc(cc1)C)(=O)=O)[H] |
| SPLASH |
splash10-014i-9881000000-a8ef63b73f23553cf11f |
| Source of Spectrum |
KD-50-1738/SMS21-1h |
| Synonyms |
(2R,3S)-2-pentyl-1-tosyl-3-(1-((triethylsilyl)oxy)vinyl)aziridine |
| Wiley ID |
1754288 |
