![(1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE](/api/spectrum/3oDWaqWy1Vo/structure.png?h=300&w=458 "(1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE")
| SpectraBase Compound ID | AfmIAubyg8W |
|---|---|
| InChI | InChI=1S/C16H18N2O3/c1-3-18-15(20)11-9-17(2)13(12(11)16(18)21)14(19)10-7-5-4-6-8-10/h4-8,11-13H,3,9H2,1-2H3/t11-,12-,13+/m0/s1 |
| InChIKey | DKLKQYRRKSUUAM-RWMBFGLXSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oDWaqWy1Vo |
|---|---|
| Name | (1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE |
| Compound Number | 6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H18N2O3/c1-3-18-15(20)11-9-17(2)13(12(11)16(18)21)14(19)10-7-5-4-6-8-10/h4-8,11-13H,3,9H2,1-2H3/t11-,12-,13+/m0/s1 |
| InChIKey | DKLKQYRRKSUUAM-RWMBFGLXSA-N |
| Literature Reference | A.LUBINEAU,G.BOUCHAIN,Y.QUENEAU J.CHEM.SOC.PERKIN-1,2433(1995) |
| Solvent | Chloroform-d |