| SpectraBase Compound ID | 8PAh9vvMMzT |
|---|---|
| InChI | InChI=1S/C14H21N3S/c1-16(2)13-8-6-12(7-9-13)15-14(18)17-10-4-3-5-11-17/h6-9H,3-5,10-11H2,1-2H3,(H,15,18) |
| InChIKey | JOXRGMZGGLPCNG-UHFFFAOYSA-N |
| Mol Weight | 263.4 g/mol |
| Molecular Formula | C14H21N3S |
| Exact Mass | 263.145619 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JmNxTgFDF8u |
|---|---|
| Name | N-(p-dimethylaminophenyl)-1-piperidinethiocarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21N3S |
| InChI | InChI=1S/C14H21N3S/c1-16(2)13-8-6-12(7-9-13)15-14(18)17-10-4-3-5-11-17/h6-9H,3-5,10-11H2,1-2H3,(H,15,18) |
| InChIKey | JOXRGMZGGLPCNG-UHFFFAOYSA-N |
| Sadtler IR Number | 17950 |
| Sadtler UV Number | 5690N |
| Solvent | Methanol |