| SpectraBase Compound ID | Cz2QeeyENto |
|---|---|
| InChI | InChI=1S/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11) |
| InChIKey | PPINMMULCRBDOS-UHFFFAOYSA-N |
| Mol Weight | 172.57 g/mol |
| Molecular Formula | C7H5ClO3 |
| Exact Mass | 171.992722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Du6NuJuQy4l |
|---|---|
| Name | PPINMMULCRBDOS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H5ClO3 |
| InChI | InChI=1S/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11) |
| InChIKey | PPINMMULCRBDOS-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 172.568 g/mol |
| Source File Reference | MHKO4362 |