| SpectraBase Compound ID | GK4JXkNUeFN |
|---|---|
| InChI | InChI=1S/C12H15N5O5/c1-5(18)21-2-6-8(19)9(20)12(22-6)17-4-16-7-10(13)14-3-15-11(7)17/h3-4,6,8-9,12,19-20H,2H2,1H3,(H2,13,14,15)/t6-,8-,9-,12-/m0/s1 |
| InChIKey | RMIAANGDAQJRIT-GTBBIVDNSA-N |
| Mol Weight | 309.28 g/mol |
| Molecular Formula | C12H15N5O5 |
| Exact Mass | 309.107319 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfiwiYNc8s6 |
|---|---|
| Name | RMIAANGDAQJRIT-GTBBIVDNSA-N |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H15N5O5 |
| InChI | InChI=1S/C12H15N5O5/c1-5(18)21-2-6-8(19)9(20)12(22-6)17-4-16-7-10(13)14-3-15-11(7)17/h3-4,6,8-9,12,19-20H,2H2,1H3,(H2,13,14,15)/t6-,8-,9-,12-/m0/s1 |
| InChIKey | RMIAANGDAQJRIT-GTBBIVDNSA-N |
| Literature Reference Author | F.MORIS,V.GOTOR |
| Literature Reference Citation | J.ORG.CHEM.,58,653(1993) |
| Literature Reference DOI | 10.1021/jo00055a018 |
| Molecular Weight | 309.282 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS18851 |