| SpectraBase Compound ID | DeBNRd4gwVq |
|---|---|
| InChI | InChI=1S/C17H30N2O5/c1-9-11(4)13(15(21)23-8)18-14(20)12(10(2)3)19-16(22)24-17(5,6)7/h9-13H,1H2,2-8H3,(H,18,20)(H,19,22)/t11?,12-,13?/m0/s1 |
| InChIKey | FSVOODHRFPNDOP-CPCZMJQVSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C17H30N2O5 |
| Exact Mass | 342.215472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIdIWYZwB4C |
|---|---|
| Name | FSVOODHRFPNDOP-CPCZMJQVSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H30N2O5 |
| InChI | InChI=1S/C17H30N2O5/c1-9-11(4)13(15(21)23-8)18-14(20)12(10(2)3)19-16(22)24-17(5,6)7/h9-13H,1H2,2-8H3,(H,18,20)(H,19,22)/t11?,12-,13?/m0/s1 |
| InChIKey | FSVOODHRFPNDOP-CPCZMJQVSA-N |
| Literature Reference Author | U.KAZMAIER,S.MAIER |
| Literature Reference Citation | J.ORG.CHEM.,64,4574(1999) |
| Literature Reference DOI | 10.1021/jo9904821 |
| Molecular Weight | 342.436 g/mol |
| Sample ID | 57890 |
| Solvent | CDCl3 |