SpectraBase Compound ID | 1imQAbT32Qo |
---|---|
InChI | InChI=1S/C8H7N3O3/c1-14-8-3-2-7(11(12)13)6(10-8)4-5-9/h2-3H,4H2,1H3 |
InChIKey | KOOPAOCWSWOMQI-UHFFFAOYSA-N |
Mol Weight | 193.16 g/mol |
Molecular Formula | C8H7N3O3 |
Exact Mass | 193.048741 g/mol |
SpectraBase Spectrum ID | 6C2K4uf8hC3 |
---|---|
Name | KOOPAOCWSWOMQI-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H7N3O3 |
InChI | InChI=1S/C8H7N3O3/c1-14-8-3-2-7(11(12)13)6(10-8)4-5-9/h2-3H,4H2,1H3 |
InChIKey | KOOPAOCWSWOMQI-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 193.162 g/mol |
Source File Reference | MHKO207 |