| SpectraBase Compound ID | 4fAX8nOwSA3 |
|---|---|
| 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+ |
| InChIKey | OHDXGZAYYBMHCY-AEXVZAFASA-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 | JndPYhnlWKy |
|---|---|
| Name | Andrimid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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+ |
| InChIKey | OHDXGZAYYBMHCY-AEXVZAFASA-N |
| Literature Reference | A. Fredenhagen, S.Y. Tamura, P.T. Kenney, J. Am. Chem. Soc. 109, 4409 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |