SpectraBase Compound ID | bmZLjZo93t |
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InChI | InChI=1S/C8H10ClN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3/b11-10+ |
InChIKey | JZGUQAMYFQKVSO-ZHACJKMWSA-N |
Mol Weight | 183.64 g/mol |
Molecular Formula | C8H10ClN3 |
Exact Mass | 183.056325 g/mol |
SpectraBase Spectrum ID | CqJ3kJ9RJNN |
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Name | JZGUQAMYFQKVSO-ZHACJKMWSA-N |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H10ClN3 |
InChI | InChI=1S/C8H10ClN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3/b11-10+ |
InChIKey | JZGUQAMYFQKVSO-ZHACJKMWSA-N |
Literature Reference Author | H.SCHULTHEISS,E.FLUCK |
Literature Reference Citation | Z.NATURFORSCH.,32B,257(1977) |
Solvent | CDCl3 |
Source File Reference | UWCS17231 |