| SpectraBase Compound ID | JUCB4CtRZ0C |
|---|---|
| InChI | InChI=1S/C6H5N3O2S/c1-12-5-3(2-7)4(10)8-6(11)9-5/h1H3,(H2,8,9,10,11) |
| InChIKey | RFZRJMXJZJNJGA-UHFFFAOYSA-N |
| Mol Weight | 183.18 g/mol |
| Molecular Formula | C6H5N3O2S |
| Exact Mass | 183.010248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXNreA8JEUE |
|---|---|
| Name | RFZRJMXJZJNJGA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H5N3O2S |
| InChI | InChI=1S/C6H5N3O2S/c1-12-5-3(2-7)4(10)8-6(11)9-5/h1H3,(H2,8,9,10,11) |
| InChIKey | RFZRJMXJZJNJGA-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 183.185 g/mol |
| Source File Reference | MHKO7787 |