| SpectraBase Compound ID | B5G7fUPb2cF |
|---|---|
| InChI | InChI=1S/C27H33N3O5/c1-5-6-7-8-12-15-21(31)28-20(19-13-10-9-11-14-19)16-22(32)29-24(17(2)3)25(33)23-18(4)26(34)30-27(23)35/h5-15,17-18,20,23-24H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,34,35)/b6-5+,8-7+,15-12+/t18-,20+,23+,24+/m1/s1 |
| InChIKey | OHDXGZAYYBMHCY-GGDGZSQOSA-N |
| Mol Weight | 479.6 g/mol |
| Molecular Formula | C27H33N3O5 |
| Exact Mass | 479.242021 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rYMxlcouKP |
|---|---|
| Name | ANDRIMID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H33N3O5 |
| InChI | InChI=1S/C27H33N3O5/c1-5-6-7-8-12-15-21(31)28-20(19-13-10-9-11-14-19)16-22(32)29-24(17(2)3)25(33)23-18(4)26(34)30-27(23)35/h5-15,17-18,20,23-24H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,34,35)/b6-5+,8-7+,15-12+/t18-,20+,23+,24+/m1/s1 |
| InChIKey | OHDXGZAYYBMHCY-GGDGZSQOSA-N |
| Literature Reference Author | J.NEEDHAM,M.T.KELLY,M.ISHIGE,R.J.ANDERSEN |
| Literature Reference Citation | J.ORG.CHEM.,59,2058(1994) |
| Literature Reference DOI | 10.1021/jo00087a020 |
| Molecular Weight | 479.576 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCP4984 |