| SpectraBase Compound ID | 9D9OXQz3an2 |
|---|---|
| InChI | InChI=1S/C19H24O3/c1-18(2)15-11-12-19(3,22-18)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3/b10-9+/t15-,16?,19+/m1/s1 |
| InChIKey | DYIIHPYIPBWANQ-SKYAGWFFSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ecjkpw5vsv4 |
|---|---|
| Name | 2-BETA-CINNAMOYL-CINEOLE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O3 |
| InChI | InChI=1S/C19H24O3/c1-18(2)15-11-12-19(3,22-18)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3/b10-9+/t15-,16?,19+/m1/s1 |
| InChIKey | DYIIHPYIPBWANQ-SKYAGWFFSA-N |
| Literature Reference Author | L.K.SY,G.D.BROWN |
| Literature Reference Citation | PHYTOCHEM.,45,537(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00863-1 |
| Molecular Weight | 300.398 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1434 |