| SpectraBase Compound ID | IsgQfdllhhx |
|---|---|
| InChI | InChI=1S/C13H18N2OS/c1-16-12-7-5-11(6-8-12)14-13(17)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,17) |
| InChIKey | DTXWVCRTRFEZQK-UHFFFAOYSA-N |
| Mol Weight | 250.36 g/mol |
| Molecular Formula | C13H18N2OS |
| Exact Mass | 250.113984 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1dSCD3mJ8CO |
|---|---|
| Name | N-(p-methoxyphenyl)-1-piperidinethiocarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2OS |
| InChI | InChI=1S/C13H18N2OS/c1-16-12-7-5-11(6-8-12)14-13(17)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,17) |
| InChIKey | DTXWVCRTRFEZQK-UHFFFAOYSA-N |
| Sadtler IR Number | 17964 |
| Sadtler UV Number | 27209N |
| Solvent | Methanol |