| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | AKKh1FAoj5E |
---|---|
InChI | InChI=1S/C15H13Cl2NOS/c1-10(19)18-9-13-14(17)3-2-4-15(13)20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19) |
InChIKey | BXDQTJOOVZLECZ-UHFFFAOYSA-N |
Mol Weight | 326.24 g/mol |
Molecular Formula | C15H13Cl2NOS |
Exact Mass | 325.009491 g/mol |
SpectraBase Spectrum ID | ARXNEgHGLEf |
---|---|
Name | N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}acetamide |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H13Cl2NOS |
InChI | InChI=1S/C15H13Cl2NOS/c1-10(19)18-9-13-14(17)3-2-4-15(13)20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19) |
InChIKey | BXDQTJOOVZLECZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 59178M |
Solvent | CDCl3 |