| SpectraBase Compound ID | 6fb8pbMnD9e |
|---|---|
| InChI | InChI=1S/C23H41NO9/c1-11-7-15(32-13(3)12(11)2)17(27)21(28)24-22-19-18(30-10-31-22)20(29-6)23(4,5)16(33-19)8-14(26)9-25/h11-20,22,25-27H,7-10H2,1-6H3,(H,24,28)/t11-,12-,13-,14+,15-,16-,17+,18+,19+,20-,22-/m1/s1 |
| InChIKey | QTGMVOZSOYWMGL-NWGSINANSA-N |
| Mol Weight | 475.6 g/mol |
| Molecular Formula | C23H41NO9 |
| Exact Mass | 475.278132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ScKqNvqqvg |
|---|---|
| Compound Number | 26 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H41NO9/c1-11-7-15(32-13(3)12(11)2)17(27)21(28)24-22-19-18(30-10-31-22)20(29-6)23(4,5)16(33-19)8-14(26)9-25/h11-20,22,25-27H,7-10H2,1-6H3,(H,24,28)/t11-,12-,13-,14+,15-,16-,17+,18+,19+,20-,22-/m1/s1 |
| InChIKey | QTGMVOZSOYWMGL-NWGSINANSA-N |
| Literature Reference | A.M.THOMPSON,J.W.BLUNT,M.H.G.MUNRO,N.B.PERRY J.CHEM.SOC.PERKIN-1,1233(1995) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |