| SpectraBase Compound ID | 3063FlrMkBh |
|---|---|
| InChI | InChI=1S/C15H22N4O8/c1-6(2)17-14(23)12-10(24-7(3)20)11(25-8(4)21)13(26-9(5)22)15(27-12)18-19-16/h6,10-13,15H,1-5H3,(H,17,23)/t10-,11-,12-,13+,15?/m1/s1 |
| InChIKey | XYZPOSXXPNVNCC-PSSVGPPCSA-N |
| Mol Weight | 386.36 g/mol |
| Molecular Formula | C15H22N4O8 |
| Exact Mass | 386.143764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 377k8a8lpuq |
|---|---|
| Name | XYZPOSXXPNVNCC-PSSVGPPCSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22N4O8 |
| InChI | InChI=1S/C15H22N4O8/c1-6(2)17-14(23)12-10(24-7(3)20)11(25-8(4)21)13(26-9(5)22)15(27-12)18-19-16/h6,10-13,15H,1-5H3,(H,17,23)/t10-,11-,12-,13+,15?/m1/s1 |
| InChIKey | XYZPOSXXPNVNCC-PSSVGPPCSA-N |
| Literature Reference Author | M.TOSIN,P.V.MURPHY |
| Literature Reference Citation | ORG.LETTERS,4,3675(2002) |
| Literature Reference DOI | 10.1021/ol026629j |
| Molecular Weight | 386.362 g/mol |
| Sample ID | 37902 |
| Solvent | CDCl3 |