| SpectraBase Compound ID | 29ootQo13V1 |
|---|---|
| InChI | InChI=1S/C22H28N2O3/c1-4-15-11-16-12-22(27-3,21(25)26-2)20-18(9-10-24(13-15)14-16)17-7-5-6-8-19(17)23-20/h5-8,11,16,23H,4,9-10,12-14H2,1-3H3/t16-,22?/m0/s1 |
| InChIKey | XEXFFBCVYZNOJR-CISYCMJJSA-N |
| Mol Weight | 368.48 g/mol |
| Molecular Formula | C22H28N2O3 |
| Exact Mass | 368.209993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOP2Qd7CTO4 |
|---|---|
| Name | 16-METHOXY-CLEAVAMINE |
| Compound Number | 3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H28N2O3/c1-4-15-11-16-12-22(27-3,21(25)26-2)20-18(9-10-24(13-15)14-16)17-7-5-6-8-19(17)23-20/h5-8,11,16,23H,4,9-10,12-14H2,1-3H3/t16-,22?/m0/s1 |
| InChIKey | XEXFFBCVYZNOJR-CISYCMJJSA-N |
| Literature Reference | I.TABAKOVIC,E.GUNIC,M.J.GASIC J.CHEM.SOC.PERKIN-2,2741(1996) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |