![1-[(2-Chlorophenyl)sulfonyl]piperazine](/api/spectrum/9wjvOrk9btH/structure.png?h=300&w=458 "1-[(2-Chlorophenyl)sulfonyl]piperazine")
| SpectraBase Compound ID | 3KRWCg3a2gy |
|---|---|
| InChI | InChI=1S/C10H13ClN2O2S/c11-9-3-1-2-4-10(9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey | BVKKRWPRNWNKTH-UHFFFAOYSA-N |
| Mol Weight | 260.74 g/mol |
| Molecular Formula | C10H13ClN2O2S |
| Exact Mass | 260.038627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wjvOrk9btH |
|---|---|
| Name | 1-[(2-Chlorophenyl)sulfonyl]piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.038626539 u |
| Formula | C10H13ClN2O2S |
| InChI | InChI=1S/C10H13ClN2O2S/c11-9-3-1-2-4-10(9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey | BVKKRWPRNWNKTH-UHFFFAOYSA-N |
| SMILES | C1N(CCNC1)S(=O)(=O)C1=C(C=CC=C1)Cl |