| SpectraBase Compound ID | AvhwHaNjuoD |
|---|---|
| InChI | InChI=1S/C22H34N2O/c1-15-8-9-17-16(14-15)18(10-12-21(17,4)24-7)22(5)13-11-19(25-22)20(2,3)23-6/h6-7,14,16-19H,8-13H2,1-5H3/q+2/t16-,17+,18+,19+,21-,22-/m1/s1 |
| InChIKey | GBEQKRIUEBINTD-MODRPBMJSA-N |
| Mol Weight | 342.5 g/mol |
| Molecular Formula | C22H34N2O |
| Exact Mass | 342.267114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RwoXeNNsKi |
|---|---|
| Name | 1,10-DIEPI-KALIHINENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34N2O |
| InChI | InChI=1S/C22H34N2O/c1-15-8-9-17-16(14-15)18(10-12-21(17,4)24-7)22(5)13-11-19(25-22)20(2,3)23-6/h6-7,14,16-19H,8-13H2,1-5H3/q+2/t16-,17+,18+,19+,21-,22-/m1/s1 |
| InChIKey | GBEQKRIUEBINTD-MODRPBMJSA-N |
| Literature Reference Author | G.TRIMURTULU,D.J.FAULKNER |
| Literature Reference Citation | J.NAT.PROD.,57,501(1994) |
| Literature Reference DOI | 10.1021/np50106a009 |
| Molecular Weight | 342.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1407 |