SpectraBase Compound ID | KvD3DMe5puk |
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InChI | InChI=1S/C5H5N5O/c1-3-4(11)10-5(9-8-3)6-2-7-10/h2H,1H3,(H,6,7,9) |
InChIKey | QQCSATCWULONJK-UHFFFAOYSA-N |
Mol Weight | 151.13 g/mol |
Molecular Formula | C5H5N5O |
Exact Mass | 151.04941 g/mol |
SpectraBase Spectrum ID | JLTpr8SR11k |
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Name | QQCSATCWULONJK-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C5H5N5O |
InChI | InChI=1S/C5H5N5O/c1-3-4(11)10-5(9-8-3)6-2-7-10/h2H,1H3,(H,6,7,9) |
InChIKey | QQCSATCWULONJK-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 151.128 g/mol |
Source File Reference | MHKO5038 |