![1,2,3,4,7,8,9,10-OCTAHYDRO-N-PHENYL-10,11-AZOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,12-DICARBOXIMIDE](/api/spectrum/8UWrMoXDcg7/structure.png?h=300&w=458 "1,2,3,4,7,8,9,10-OCTAHYDRO-N-PHENYL-10,11-AZOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,12-DICARBOXIMIDE")
| SpectraBase Compound ID | 1mYXp6ZYFBv |
|---|---|
| InChI | InChI=1S/C22H21N3O2/c26-21-23(14-8-2-1-3-9-14)22(27)25-18-13-7-5-11-16-15-10-4-6-12-17(24(21)25)19(15)20(16)18/h1-3,8-11,17-18H,4-7,12-13H2 |
| InChIKey | ADYXXDWRCIWQFN-UHFFFAOYSA-N |
| Mol Weight | 359.43 g/mol |
| Molecular Formula | C22H21N3O2 |
| Exact Mass | 359.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UWrMoXDcg7 |
|---|---|
| Name | 1,2,3,4,7,8,9,10-OCTAHYDRO-N-PHENYL-10,11-AZOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,12-DICARBOXIMIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H21N3O2 |
| InChI | InChI=1S/C22H21N3O2/c26-21-23(14-8-2-1-3-9-14)22(27)25-18-13-7-5-11-16-15-10-4-6-12-17(24(21)25)19(15)20(16)18/h1-3,8-11,17-18H,4-7,12-13H2 |
| InChIKey | ADYXXDWRCIWQFN-UHFFFAOYSA-N |
| Literature Reference Author | S.HASHMI,G.SZEIMIES |
| Literature Reference Citation | CHEM.BER.,125,1769(1992) |
| Literature Reference DOI | 10.1002/cber.19921250732 |
| Molecular Weight | 359.428 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS7625 |