![2-[(3-chlorobenzyl)sulfanyl]-N-(2-chlorophenyl)acetamide](/api/spectrum/2Ifd5jRkE3T/structure.png?h=300&w=458 "2-[(3-chlorobenzyl)sulfanyl]-N-(2-chlorophenyl)acetamide")
| SpectraBase Compound ID | 4g97BCLYzDC |
|---|---|
| InChI | InChI=1S/C15H13Cl2NOS/c16-12-5-3-4-11(8-12)9-20-10-15(19)18-14-7-2-1-6-13(14)17/h1-8H,9-10H2,(H,18,19) |
| InChIKey | HSPASYBDVIMXRK-UHFFFAOYSA-N |
| Mol Weight | 326.24 g/mol |
| Molecular Formula | C15H13Cl2NOS |
| Exact Mass | 325.009491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Ifd5jRkE3T |
|---|---|
| Name | 2-[(3-Chlorobenzyl)sulfanyl]-N-(2-chlorophenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.009490616 u |
| Formula | C15H13Cl2NOS |
| InChI | InChI=1S/C15H13Cl2NOS/c16-12-5-3-4-11(8-12)9-20-10-15(19)18-14-7-2-1-6-13(14)17/h1-8H,9-10H2,(H,18,19) |
| InChIKey | HSPASYBDVIMXRK-UHFFFAOYSA-N |
| Molecular Weight | 326.241 g/mol |
| SMILES | N(C=1C(Cl)=CC=CC1)C(=O)CSCC=1C=C(Cl)C=CC1 |