![M-CARBOBENZYLOXY-4-AZA-6-METHYL-BICYCLO-[4.1.0]-HEPTAN-2-ONE](/api/spectrum/5BDCUZXHdZw/structure.png?h=300&w=458 "M-CARBOBENZYLOXY-4-AZA-6-METHYL-BICYCLO-[4.1.0]-HEPTAN-2-ONE")
| SpectraBase Compound ID | JUuX9QBSSf9 |
|---|---|
| InChI | InChI=1S/C15H17NO3/c1-15-7-12(15)13(17)8-16(10-15)14(18)19-9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,15+/m1/s1 |
| InChIKey | BIQVVZPULIUDGX-DOMZBBRYSA-N |
| Mol Weight | 259.3 g/mol |
| Molecular Formula | C15H17NO3 |
| Exact Mass | 259.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BDCUZXHdZw |
|---|---|
| Name | M-CARBOBENZYLOXY-4-AZA-6-METHYL-BICYCLO-[4.1.0]-HEPTAN-2-ONE |
| Compound Number | 13 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H17NO3/c1-15-7-12(15)13(17)8-16(10-15)14(18)19-9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,15+/m1/s1 |
| InChIKey | BIQVVZPULIUDGX-DOMZBBRYSA-N |
| Literature Reference | Y.S.HON,R.C.CHANG HETEROCYCLES,32,1089(1991) |
| Solvent | Chloroform-d |