![8-METHYL-6,10-DINITRO-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE](/api/spectrum/3fMkwaqXu5A/structure.png?h=300&w=458 "8-METHYL-6,10-DINITRO-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE")
| SpectraBase Compound ID | GWP3wmxwzOH |
|---|---|
| InChI | InChI=1S/C12H14N4O4/c1-14-7-11(15(17)18)5-9-3-2-4-13-10(9)12(6-11,8-14)16(19)20/h2-4H,5-8H2,1H3 |
| InChIKey | BMBJJWNTTHNFCX-UHFFFAOYSA-N |
| Mol Weight | 278.27 g/mol |
| Molecular Formula | C12H14N4O4 |
| Exact Mass | 278.101505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fMkwaqXu5A |
|---|---|
| Name | 8-METHYL-6,10-DINITRO-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE |
| Compound Number | 14 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H14N4O4/c1-14-7-11(15(17)18)5-9-3-2-4-13-10(9)12(6-11,8-14)16(19)20/h2-4H,5-8H2,1H3 |
| InChIKey | BMBJJWNTTHNFCX-UHFFFAOYSA-N |
| Literature Reference | K.J.BLACKALL,D.HENDRY,R.J.PRYCE,S.M.ROBERTS J.CHEM.SOC.PERKIN-1,2767(1995) |
| Solvent | Chloroform-d |