| SpectraBase Spectrum ID |
3NWvFC8GvI |
| Name |
1-[(4'-Nitrophenyl)sulfonyl]-2-(prop-2'-enyl)aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O4S |
| InChI |
InChI=1S/C11H12N2O4S/c1-2-3-10-8-12(10)18(16,17)11-6-4-9(5-7-11)13(14)15/h2-7,10H,8H2,1H3/b3-2+ |
| InChIKey |
AYAJHYTYRGITNF-NSCUHMNNSA-N |
| Molecular Weight |
268.287 g/mol |
| SMILES |
c1(S(N2CC2\C=C\C)(=O)=O)ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0a59-9200000000-0774ea56d19053c8b734 |
| Source of Spectrum |
H-80-1099-6 |
| Synonyms |
1-[(4-nitrophenyl)sulfonyl]-2-[(1E)-1-propenyl]aziridine |
| Wiley ID |
1271658 |
![1-[(4'-Nitrophenyl)sulfonyl]-2-(prop-2'-enyl)aziridine](/api/spectrum/3NWvFC8GvI/structure.png?h=300&w=458 "1-[(4'-Nitrophenyl)sulfonyl]-2-(prop-2'-enyl)aziridine")
