| SpectraBase Spectrum ID |
5uaiM6pXVhR |
| Name |
1-((2S*,3S*)-3-Pentyl-1-tosylaziridin-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-4-5-6-7-15-16(13(3)18)17(15)21(19,20)14-10-8-12(2)9-11-14/h8-11,15-16H,4-7H2,1-3H3/t15-,16+,17?/m0/s1 |
| InChIKey |
DHIFCBWRNYFVFG-RTKIROINSA-N |
| Literature Reference DOI |
10.1039/c3cc48266a |
| Molecular Weight |
309.424 g/mol |
| SMILES |
C(=O)(C)[C@@]1([C@@](N1S(c1ccc(cc1)C)(=O)=O)(CCCCC)[H])[H] |
| SPLASH |
splash10-0ue9-8910000000-2d65ed7e8c83ef206cb0 |
| Source of Spectrum |
KD-50-1738/SMS12-S9 |
| Synonyms |
1-((2S,3S)-3-pentyl-1-tosylaziridin-2-yl)ethanone |
| Wiley ID |
1754328 |
