| SpectraBase Spectrum ID |
2NjEAcXmHA |
| Name |
3,3-Dimethyl-1-phenyl-2-[N-(p-toluenesulfonyl)imino]azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2S |
| InChI |
InChI=1S/C18H20N2O2S/c1-14-9-11-16(12-10-14)23(21,22)19-17-18(2,3)13-20(17)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3/b19-17+ |
| InChIKey |
PMKCUGVZFXCEOZ-HTXNQAPBSA-N |
| Molecular Weight |
328.430 g/mol |
| SMILES |
c1(N2\C(=N\S(c3ccc(cc3)C)(=O)=O)C(C2)(C)C)ccccc1 |
| SPLASH |
splash10-0a4l-9710000000-e0ffa36c20e8d9993bc8 |
| Source of Spectrum |
J-59-5190-5 |
| Synonyms |
N-[(2E)-3,3-dimethyl-1-phenylazetidinylidene]-4-methylbenzenesulfonamide |
| Wiley ID |
1326248 |
![3,3-Dimethyl-1-phenyl-2-[N-(p-toluenesulfonyl)imino]azetidine](/api/spectrum/2NjEAcXmHA/structure.png?h=300&w=458 "3,3-Dimethyl-1-phenyl-2-[N-(p-toluenesulfonyl)imino]azetidine")
