| SpectraBase Compound ID | LSb6hxtMEEz |
|---|---|
| InChI | InChI=1S/C15H24N2O5S/c1-20-13-6-5-12(14(21-2)15(13)22-3)11-16-7-9-17(10-8-16)23(4,18)19/h5-6H,7-11H2,1-4H3 |
| InChIKey | RVHODQAGJHTSHP-UHFFFAOYSA-N |
| Mol Weight | 344.43 g/mol |
| Molecular Formula | C15H24N2O5S |
| Exact Mass | 344.140593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IR8C1GiNGrJ |
|---|---|
| Name | 1-(Methylsulfonyl)-4-(2,3,4-trimethoxybenzyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.140593050 u |
| Formula | C15H24N2O5S |
| InChI | InChI=1S/C15H24N2O5S/c1-20-13-6-5-12(14(21-2)15(13)22-3)11-16-7-9-17(10-8-16)23(4,18)19/h5-6H,7-11H2,1-4H3 |
| InChIKey | RVHODQAGJHTSHP-UHFFFAOYSA-N |
| Molecular Weight | 344.426 g/mol |
| SMILES | COC1=CC=C(CN2CCN(S(=O)(=O)C)CC2)C(=C1OC)OC |