| SpectraBase Compound ID | BhDDoxfXIGI |
|---|---|
| InChI | InChI=1S/C11H14ClN3OS/c1-7(2)13-11(17)15-14-10(16)8-3-5-9(12)6-4-8/h3-7H,1-2H3,(H,14,16)(H2,13,15,17) |
| InChIKey | WNHSOMXJBZTHPT-UHFFFAOYSA-N |
| Mol Weight | 271.77 g/mol |
| Molecular Formula | C11H14ClN3OS |
| Exact Mass | 271.054611 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWtvFBQAuZ9 |
|---|---|
| Name | 2-(4-Chlorobenzoyl)-N-isopropylhydrazinecarbothioamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.054610956 u |
| Formula | C11H14ClN3OS |
| InChI | InChI=1S/C11H14ClN3OS/c1-7(2)13-11(17)15-14-10(16)8-3-5-9(12)6-4-8/h3-7H,1-2H3,(H,14,16)(H2,13,15,17) |
| InChIKey | WNHSOMXJBZTHPT-UHFFFAOYSA-N |
| Molecular Weight | 271.766 g/mol |
| SMILES | N(NC(C=1C=CC(=CC1)Cl)=O)C(NC(C)C)=S |