SpectraBase Compound ID | 7ZRVsR8ylmB |
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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 |
SpectraBase Spectrum ID | GvIorJTP4pl |
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Name | JSDVZKXHFAPUGS-UHFFFAOYSA-N |
Compound Number | 1951 |
Copyright | Copyright © 2016-2024 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 |