| SpectraBase Compound ID | 8KrsKZXdJOF |
|---|---|
| InChI | InChI=1S/C9H11ClN2O2S/c1-7(2)11-12-15(13,14)9-5-3-8(10)4-6-9/h3-6,12H,1-2H3 |
| InChIKey | TXCUNSYHDXXNOK-UHFFFAOYSA-N |
| Mol Weight | 246.71 g/mol |
| Molecular Formula | C9H11ClN2O2S |
| Exact Mass | 246.022976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkPoAlIs2K7 |
|---|---|
| Name | 4-Chloro-N'-(1-methylethylidene)benzenesulfonohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.022976474 u |
| Formula | C9H11ClN2O2S |
| InChI | InChI=1S/C9H11ClN2O2S/c1-7(2)11-12-15(13,14)9-5-3-8(10)4-6-9/h3-6,12H,1-2H3 |
| InChIKey | TXCUNSYHDXXNOK-UHFFFAOYSA-N |
| Molecular Weight | 246.712 g/mol |
| SMILES | N(S(C=1C=CC(Cl)=CC1)(=O)=O)N=C(C)C |