| SpectraBase Compound ID | AC6ofciUcoQ |
|---|---|
| InChI | InChI=1S/C14H22N2O2S/c1-11-9-12(2)14(13(3)10-11)19(17,18)16-7-5-15(4)6-8-16/h9-10H,5-8H2,1-4H3 |
| InChIKey | RDDCRKZFTGZZDR-UHFFFAOYSA-N |
| Mol Weight | 282.4 g/mol |
| Molecular Formula | C14H22N2O2S |
| Exact Mass | 282.140199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QLZFhCIOv |
|---|---|
| Name | Piperazine, 1-methyl-4-(2,4,6-trimethylphenylsulfonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.140199128 u |
| Formula | C14H22N2O2S |
| InChI | InChI=1S/C14H22N2O2S/c1-11-9-12(2)14(13(3)10-11)19(17,18)16-7-5-15(4)6-8-16/h9-10H,5-8H2,1-4H3 |
| InChIKey | RDDCRKZFTGZZDR-UHFFFAOYSA-N |
| Molecular Weight | 282.402 g/mol |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(N1CCN(C)CC1)(=O)=O |