| SpectraBase Spectrum ID |
G7jva9s4drA |
| Name |
3-(4-nitrophenyl)-2-(phenylsulfonyl)-1,2-oxaziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O5S |
| InChI |
InChI=1S/C13H10N2O5S/c16-14(17)11-8-6-10(7-9-11)13-15(20-13)21(18,19)12-4-2-1-3-5-12/h1-9,13H |
| InChIKey |
FOCMGMLZIAKWIY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4cc01631a |
| Molecular Weight |
306.292 g/mol |
| SMILES |
c1cc(C2N(S(c3ccccc3)(=O)=O)O2)ccc1[N+](=O)[O-] |
| SPLASH |
splash10-004l-9300000000-af2550ebe2521c334253 |
| Source of Spectrum |
KD-50-7870/SMS45-18 |
| Synonyms |
2-(benzenesulfonyl)-3-(4-nitrophenyl)oxaziridine |
| Wiley ID |
1754595 |
