| SpectraBase Compound ID | 7ZRVsR8ylmB |
|---|---|
| InChI | InChI=1S/C8H12N2OS/c1-3-11-7-5-6-9-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | JSDVZKXHFAPUGS-UHFFFAOYSA-N |
| Mol Weight | 184.26 g/mol |
| Molecular Formula | C8H12N2OS |
| Exact Mass | 184.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvIorJTP4pl |
|---|---|
| Name | JSDVZKXHFAPUGS-UHFFFAOYSA-N |
| Compound Number | 1951 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H12N2OS |
| InChI | InChI=1S/C8H12N2OS/c1-3-11-7-5-6-9-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | JSDVZKXHFAPUGS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 184.256 g/mol |
| Sample ID | 320 |
| Solvent | CDCl3 |