![METHYL-(1S*,5R*,6S*)-3-ETHYL-7-METHYL-2,4-DIOXO-3,7-DIAZABICYCLO-[3.3.0]-OCTANE-6-CARBOXYLATE](/api/spectrum/emMAwq1j2m/structure.png?h=300&w=458 "METHYL-(1S*,5R*,6S*)-3-ETHYL-7-METHYL-2,4-DIOXO-3,7-DIAZABICYCLO-[3.3.0]-OCTANE-6-CARBOXYLATE")
| SpectraBase Compound ID | 6RXNuChSBfG |
|---|---|
| InChI | InChI=1S/C11H16N2O4/c1-4-13-9(14)6-5-12(2)8(11(16)17-3)7(6)10(13)15/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | IRVMFAWVAFTDLF-PRJMDXOYSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C11H16N2O4 |
| Exact Mass | 240.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | emMAwq1j2m |
|---|---|
| Name | METHYL-(1S*,5R*,6S*)-3-ETHYL-7-METHYL-2,4-DIOXO-3,7-DIAZABICYCLO-[3.3.0]-OCTANE-6-CARBOXYLATE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H16N2O4/c1-4-13-9(14)6-5-12(2)8(11(16)17-3)7(6)10(13)15/h6-8H,4-5H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | IRVMFAWVAFTDLF-PRJMDXOYSA-N |
| Literature Reference | A.LUBINEAU,G.BOUCHAIN,Y.QUENEAU J.CHEM.SOC.PERKIN-1,2433(1995) |
| Solvent | Chloroform-d |