![1(5H)PHENAZINONE, 5-[5-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-3-METHYL-2-PENTENYL]-](/api/spectrum/6vNwq4kn8d/structure.png?h=300&w=458 "1(5H)PHENAZINONE, 5-[5-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-3-METHYL-2-PENTENYL]-")
| SpectraBase Compound ID | 69O15iFfzFs |
|---|---|
| InChI | InChI=1S/C27H32N2O/c1-19(14-15-21-20(2)9-8-17-27(21,3)4)16-18-29-23-11-6-5-10-22(23)28-26-24(29)12-7-13-25(26)30/h5-7,10-13,16,21H,2,8-9,14-15,17-18H2,1,3-4H3/b19-16+ |
| InChIKey | APNRZHLOPQFNMR-KNTRCKAVSA-N |
| Mol Weight | 400.6 g/mol |
| Molecular Formula | C27H32N2O |
| Exact Mass | 400.251464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vNwq4kn8d |
|---|---|
| Name | 1(5H)PHENAZINONE, 5-[5-(2,2-DIMETHYL-6-METHYLENECYCLOHEXYL)-3-METHYL-2-PENTENYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H32N2O |
| InChI | InChI=1S/C27H32N2O/c1-19(14-15-21-20(2)9-8-17-27(21,3)4)16-18-29-23-11-6-5-10-22(23)28-26-24(29)12-7-13-25(26)30/h5-7,10-13,16,21H,2,8-9,14-15,17-18H2,1,3-4H3/b19-16+ |
| InChIKey | APNRZHLOPQFNMR-KNTRCKAVSA-N |
| Solvent | CD3OD |