| SpectraBase Compound ID | 7xhnbFe95Lj |
|---|---|
| InChI | InChI=1S/C11H10N4O3/c16-9-7-5(1-3-12-7)6(2-4-13-9)8-10(17)15-11(18)14-8/h1,3,12H,2,4H2,(H,13,16)(H2,14,15,17,18)/b8-6- |
| InChIKey | MOYLWFAZPQYOGQ-VURMDHGXSA-N |
| Mol Weight | 246.23 g/mol |
| Molecular Formula | C11H10N4O3 |
| Exact Mass | 246.07529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EdvY6qpeh |
|---|---|
| Name | SPONGIACIDIN_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H10N4O3 |
| InChI | InChI=1S/C11H10N4O3/c16-9-7-5(1-3-12-7)6(2-4-13-9)8-10(17)15-11(18)14-8/h1,3,12H,2,4H2,(H,13,16)(H2,14,15,17,18)/b8-6- |
| InChIKey | MOYLWFAZPQYOGQ-VURMDHGXSA-N |
| Literature Reference Author | K.INABA,H.SATO,M.TSUDA,J.KOBAYASHI |
| Literature Reference Citation | J.NAT.PROD.,61,693(1998) |
| Literature Reference DOI | 10.1021/np970565h |
| Molecular Weight | 246.225 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ582 |