SpectraBase Spectrum ID |
3BRG6QfvP6G |
Name |
cis-N-Tosyl-3-(p-nitrophenyl)-2-acetylenylaziridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O4S |
InChI |
InChI=1S/C17H14N2O4S/c1-3-16-17(13-6-8-14(9-7-13)19(20)21)18(16)24(22,23)15-10-4-12(2)5-11-15/h1,4-11,16-17H,2H3/t16-,17+,18?/m1/s1 |
InChIKey |
AXJPDFLTIRJVBH-DVKDBIPTSA-N |
Molecular Weight |
342.369 g/mol |
SMILES |
c1(S(N2[C@](C#C)([C@@]2(c2ccc(N(=O)=O)cc2)[H])[H])(=O)=O)ccc(cc1)C |
SPLASH |
splash10-000i-2910000000-e91e35acd8e18bfd6297 |
Source of Spectrum |
J-63-4347-0 |
Synonyms |
(2R,3S)-2-ethynyl-1-[(4-methylphenyl)sulfonyl]-3-(4-nitrophenyl)aziridine |
Wiley ID |
1336368 |