| SpectraBase Compound ID | HOJIBILlhG2 |
|---|---|
| InChI | InChI=1S/C13H15N3O4/c1-14-8-12(15(17)18)6-10-4-2-3-5-11(10)13(7-12,9-14)16(19)20/h2-5H,6-9H2,1H3 |
| InChIKey | OTKCZBSQXUSGBP-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C13H15N3O4 |
| Exact Mass | 277.106256 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LA8sCMvo7GS |
|---|---|
| Name | 3-METHYL-1,5-DINITRO-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-3-BENZOAZOCINE |
| Compound Number | 5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H15N3O4/c1-14-8-12(15(17)18)6-10-4-2-3-5-11(10)13(7-12,9-14)16(19)20/h2-5H,6-9H2,1H3 |
| InChIKey | OTKCZBSQXUSGBP-UHFFFAOYSA-N |
| Literature Reference | K.J.BLACKALL,D.HENDRY,R.J.PRYCE,S.M.ROBERTS J.CHEM.SOC.PERKIN-1,2767(1995) |
| Solvent | Benzene-d6 |