| SpectraBase Compound ID | Be2HSlOLNnk |
|---|---|
| InChI | InChI=1S/C14H20N2S/c1-11-6-7-12(2)13(10-11)15-14(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17) |
| InChIKey | MOWCUZODPHTBQQ-UHFFFAOYSA-N |
| Mol Weight | 248.39 g/mol |
| Molecular Formula | C14H20N2S |
| Exact Mass | 248.13472 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JgIzNt0oWK6 |
|---|---|
| Name | N-(2,5-xylyl)-1-piperidinethiocarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2S |
| InChI | InChI=1S/C14H20N2S/c1-11-6-7-12(2)13(10-11)15-14(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17) |
| InChIKey | MOWCUZODPHTBQQ-UHFFFAOYSA-N |
| Sadtler IR Number | 17963 |
| Sadtler UV Number | 5694N |
| Solvent | Methanol |