SpectraBase Compound ID | A7e6crYnSF |
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InChI | InChI=1S/C8H8N4S/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | RPXUSEGLHQMSIM-UHFFFAOYSA-N |
Mol Weight | 192.24 g/mol |
Molecular Formula | C8H8N4S |
Exact Mass | 192.046967 g/mol |
SpectraBase Spectrum ID | KRePwgvzFhA |
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Name | RPXUSEGLHQMSIM-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H8N4S |
InChI | InChI=1S/C8H8N4S/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | RPXUSEGLHQMSIM-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2008) |
Molecular Weight | 192.238 g/mol |
Source File Reference | MHKO18050 |