| SpectraBase Compound ID | GXduExU6Uqj |
|---|---|
| InChI | InChI=1S/C19H21ClN2O2S/c1-23-17-7-6-14(12-18(17)24-2)19(25)22-10-8-21(9-11-22)16-5-3-4-15(20)13-16/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey | OZVZONVSGXHJLS-UHFFFAOYSA-N |
| Mol Weight | 376.9 g/mol |
| Molecular Formula | C19H21ClN2O2S |
| Exact Mass | 376.101227 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3rbCqHwQpL1 |
|---|---|
| Name | 1-(m-chlorophenyl)-4-(thioveratroyl)piperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O2S |
| InChI | InChI=1S/C19H21ClN2O2S/c1-23-17-7-6-14(12-18(17)24-2)19(25)22-10-8-21(9-11-22)16-5-3-4-15(20)13-16/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey | OZVZONVSGXHJLS-UHFFFAOYSA-N |
| Sadtler IR Number | 9330 |
| Sadtler UV Number | 2467A |
| Solvent | Methanol |