| SpectraBase Compound ID | LtCFHaXheeo |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2S/c16-12-5-7-13(8-6-12)21-10-15(20)18-17-9-11-3-1-2-4-14(11)19/h1-9,19H,10H2,(H,18,20)/b17-9+ |
| InChIKey | MCFWFCDGMRKYES-RQZCQDPDSA-N |
| Mol Weight | 320.79 g/mol |
| Molecular Formula | C15H13ClN2O2S |
| Exact Mass | 320.038627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ywWREvqUNG |
|---|---|
| Name | 2-(4-Chlorophenylthio)-N'-salicylideneacethydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.038626539 u |
| Formula | C15H13ClN2O2S |
| InChI | InChI=1S/C15H13ClN2O2S/c16-12-5-7-13(8-6-12)21-10-15(20)18-17-9-11-3-1-2-4-14(11)19/h1-9,19H,10H2,(H,18,20)/b17-9+ |
| InChIKey | MCFWFCDGMRKYES-RQZCQDPDSA-N |
| Molecular Weight | 320.794 g/mol |
| SMILES | C(N\N=C\C=1C(=CC=CC1)O)(=O)CSC1=CC=C(C=C1)Cl |