| SpectraBase Compound ID | BXOKKTL2X3I |
|---|---|
| InChI | InChI=1S/C18H28N2S/c1-2-3-4-5-9-12-18(21)20-15-13-19(14-16-20)17-10-7-6-8-11-17/h6-8,10-11H,2-5,9,12-16H2,1H3 |
| InChIKey | BHGSWFQWHSLSBF-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C18H28N2S |
| Exact Mass | 304.19732 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ljWK1czNaP |
|---|---|
| Name | 1-phenyl-4-thiooctanoylpiperazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N2S |
| InChI | InChI=1S/C18H28N2S/c1-2-3-4-5-9-12-18(21)20-15-13-19(14-16-20)17-10-7-6-8-11-17/h6-8,10-11H,2-5,9,12-16H2,1H3 |
| InChIKey | BHGSWFQWHSLSBF-UHFFFAOYSA-N |
| Sadtler IR Number | 9296 |
| Sadtler UV Number | 2437A |
| Solvent | Methanol |