| SpectraBase Compound ID | EE2UC4opMlv |
|---|---|
| InChI | InChI=1S/C11H8ClN3O/c12-11-10(16)9(6-7-13-11)15-14-8-4-2-1-3-5-8/h1-7,16H/b15-14+ |
| InChIKey | OLPSQLAOVHVQRH-CCEZHUSRSA-N |
| Mol Weight | 233.66 g/mol |
| Molecular Formula | C11H8ClN3O |
| Exact Mass | 233.03559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbwWHo3SsPN |
|---|---|
| Name | OLPSQLAOVHVQRH-CCEZHUSRSA-N |
| Compound Number | 1233 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H8ClN3O |
| InChI | InChI=1S/C11H8ClN3O/c12-11-10(16)9(6-7-13-11)15-14-8-4-2-1-3-5-8/h1-7,16H/b15-14+ |
| InChIKey | OLPSQLAOVHVQRH-CCEZHUSRSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 233.657 g/mol |
| Sample ID | 88 |
| Solvent | DMSO-D6 |