| SpectraBase Compound ID | 8qTbmiruvFv |
|---|---|
| InChI | InChI=1S/C15H18N2OS/c1-12(18)14(19-11-10-15(2,3)4)17-16-13-8-6-5-7-9-13/h5-9,16H,1-4H3/b17-14+ |
| InChIKey | WZPXCAUVXGXIHG-SAPNQHFASA-N |
| Mol Weight | 274.38 g/mol |
| Molecular Formula | C15H18N2OS |
| Exact Mass | 274.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1y1GYPlKak |
|---|---|
| Name | 1-(2-Tert-butylethynylthio)-1-phenylhydrazonopropan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.113984381 u |
| Formula | C15H18N2OS |
| InChI | InChI=1S/C15H18N2OS/c1-12(18)14(19-11-10-15(2,3)4)17-16-13-8-6-5-7-9-13/h5-9,16H,1-4H3/b17-14+ |
| InChIKey | WZPXCAUVXGXIHG-SAPNQHFASA-N |
| SMILES | C1(N\N=C/(C(=O)C)SC#CC(C)(C)C)=CC=CC=C1 |