| SpectraBase Compound ID | 9syhqpOXay1 |
|---|---|
| InChI | InChI=1S/C12H10N2O4/c15-8-4-3-5-6-1-2-7(9(5)12(18)13-8)11(17)14-10(6)16/h1-2,6-7H,3-4H2,(H,13,15,18)(H,14,16,17)/t6-,7+/m0/s1 |
| InChIKey | CQCJTSBCDWPQMN-NKWVEPMBSA-N |
| Mol Weight | 246.22 g/mol |
| Molecular Formula | C12H10N2O4 |
| Exact Mass | 246.064057 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KbhDvqxCnt |
|---|---|
| Name | CQCJTSBCDWPQMN-NKWVEPMBSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H10N2O4 |
| InChI | InChI=1S/C12H10N2O4/c15-8-4-3-5-6-1-2-7(9(5)12(18)13-8)11(17)14-10(6)16/h1-2,6-7H,3-4H2,(H,13,15,18)(H,14,16,17)/t6-,7+/m0/s1 |
| InChIKey | CQCJTSBCDWPQMN-NKWVEPMBSA-N |
| Literature Reference Author | T.TAKABATAKE,M.HASEGAWA |
| Literature Reference Citation | J.HETCYCL.CHEM.,31,215(1994) |
| Literature Reference DOI | 10.1002/jhet.5570310136 |
| Molecular Weight | 246.222 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS15279 |