| SpectraBase Spectrum ID |
HjvvQ8ng4BE |
| Name |
4-Chloro-N-acetyl-N-(3-acetoxy-2,2-dimethyl-propylthia)-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO3S |
| InChI |
InChI=1S/C15H20ClNO3S/c1-11(18)17(14-7-5-13(16)6-8-14)21-10-15(3,4)9-20-12(2)19/h5-8H,9-10H2,1-4H3 |
| InChIKey |
KEAHNVCJTPSVAN-UHFFFAOYSA-N |
| Molecular Weight |
329.842 g/mol |
| SMILES |
C(SN(C(=O)C)c1ccc(cc1)Cl)C(COC(=O)C)(C)C |
| SPLASH |
splash10-002f-9500000000-1a6491eabc0fe30c9e36 |
| Source of Spectrum |
AH-116-1163-7 |
| Synonyms |
3-[(acetyl-4-chloroanilino)sulfanyl]-2,2-dimethylpropyl acetate |
| Wiley ID |
1326985 |
