| SpectraBase Compound ID | 21S87AipjGu |
|---|---|
| InChI | InChI=1S/C20H27NO4/c1-13(22)24-25-16-12-20(4)17(11-15(16)19(20,2)3)21(5)18(23)14-9-7-6-8-10-14/h6-10,15-17H,11-12H2,1-5H3/t15-,16+,17-,20-/m0/s1 |
| InChIKey | KGRFXPSRNMQUMX-CLWJZODNSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C20H27NO4 |
| Exact Mass | 345.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PFvqtClRyy |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H27NO4 |
| InChI | InChI=1S/C20H27NO4/c1-13(22)24-25-16-12-20(4)17(11-15(16)19(20,2)3)21(5)18(23)14-9-7-6-8-10-14/h6-10,15-17H,11-12H2,1-5H3/t15-,16+,17-,20-/m0/s1 |
| InChIKey | KGRFXPSRNMQUMX-CLWJZODNSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |