| SpectraBase Compound ID | D3lebEgkg7q |
|---|---|
| InChI | InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m0/s1 |
| InChIKey | MIKUYHXYGGJMLM-GIMIYPNGSA-N |
| Mol Weight | 283.24 g/mol |
| Molecular Formula | C10H13N5O5 |
| Exact Mass | 283.091669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kr7CcjpWkUC |
|---|---|
| Name | MIKUYHXYGGJMLM-GIMIYPNGSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N5O5 |
| InChI | InChI=1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m0/s1 |
| InChIKey | MIKUYHXYGGJMLM-GIMIYPNGSA-N |
| Literature Reference Author | F.SEELA,T.FROEHLICH |
| Literature Reference Citation | HELV.CHIM.ACTA,77,399(1994) |
| Molecular Weight | 283.244 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVP4571 |