| SpectraBase Spectrum ID |
DN8FEIFRsIc |
| Name |
1-(4-nitrophenyl)sulfonyl-2-(p-tolyl)aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O4S |
| InChI |
InChI=1S/C15H14N2O4S/c1-11-2-4-12(5-3-11)15-10-16(15)22(20,21)14-8-6-13(7-9-14)17(18)19/h2-9,15H,10H2,1H3 |
| InChIKey |
DCFGIZZBKRBQFZ-UHFFFAOYSA-N |
| Molecular Weight |
318.347 g/mol |
| SMILES |
c1(S(N2C(c3ccc(cc3)C)C2)(=O)=O)ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-053r-0900000000-92a621cf9e703c6395fb |
| Source of Spectrum |
F-52-1546-2 |
| Synonyms |
1-nosyl-2-(p-tolyl)ethylenimine
2-(4-Methylphenyl)-1-(4-nitrophenyl)sulfonylaziridine |
| Wiley ID |
795019 |
