| SpectraBase Compound ID | 9K8ZLuH35H8 |
|---|---|
| InChI | InChI=1S/C22H33N3O3/c1-15-4-5-18-16(14-15)22(2)8-6-17(26)20(21(22)28-18)23-19(27)7-9-25-12-10-24(3)11-13-25/h4-5,14,17,20-21,26H,6-13H2,1-3H3,(H,23,27)/t17?,20-,21-,22-/s2 |
| InChIKey | MOJOLISNYKDXIH-FOYKNWQNSA-N |
| Mol Weight | 387.5 g/mol |
| Molecular Formula | C22H33N3O3 |
| Exact Mass | 387.252192 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CmPMO9YreBW |
|---|---|
| Name | N-(8,9bbeta-dimethyl-1,2,3,4,4abeta,9b-hexahydro-3-hydroxy-4alpha-dibenzofuranyl)-4-methyl-1-piperazinepropionamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H33N3O3 |
| InChI | InChI=1S/C22H33N3O3/c1-15-4-5-18-16(14-15)22(2)8-6-17(26)20(21(22)28-18)23-19(27)7-9-25-12-10-24(3)11-13-25/h4-5,14,17,20-21,26H,6-13H2,1-3H3,(H,23,27)/t17?,20-,21-,22-/s2 |
| InChIKey | MOJOLISNYKDXIH-FOYKNWQNSA-N |
| Sadtler IR Number | 55580 |
| Sadtler UV Number | 30196N |
| Solvent | Methanol |