| SpectraBase Spectrum ID |
6K5g180pTqq |
| Name |
2-Chloro-N'-phenethyl-N-tosyl-acetamidine |
| CAS Registry Number |
121721-51-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClN2O2S |
| InChI |
InChI=1S/C17H19ClN2O2S/c1-14-7-9-16(10-8-14)23(21,22)20-17(13-18)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,20) |
| InChIKey |
RENAWEIHKMSDJX-UHFFFAOYSA-N |
| Molecular Weight |
350.864 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\C(=N\CCc1ccccc1)CCl |
| SPLASH |
splash10-0zfu-4910000000-01b1aea925e3aefddd6f |
| Source of Spectrum |
Y-25-1854-0 |
| Synonyms |
2-Chloro-N-(4-methylphenyl)sulfonyl-N'-(2-phenylethyl)ethanimidamide
2-Chloro-N'-(2-phenylethyl)-N-(p-tolylsulfonyl)acetamidine |
| Wiley ID |
1341804 |
