| SpectraBase Compound ID | 8C3LzuPepPC |
|---|---|
| InChI | InChI=1S/C13H16N2OS/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16,17) |
| InChIKey | VNJFHWMMNGRADW-UHFFFAOYSA-N |
| Mol Weight | 248.34 g/mol |
| Molecular Formula | C13H16N2OS |
| Exact Mass | 248.098334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LLAEDoppX9I |
|---|---|
| Name | N-benzoylthio-1-piperidinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2OS |
| InChI | InChI=1S/C13H16N2OS/c16-12(11-7-3-1-4-8-11)14-13(17)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,16,17) |
| InChIKey | VNJFHWMMNGRADW-UHFFFAOYSA-N |
| Sadtler IR Number | 48450 |
| Sadtler UV Number | 23968N |
| Solvent | Methanol |