| SpectraBase Compound ID | 30SdklSwHa9 |
|---|---|
| InChI | InChI=1S/C36H42N4O7/c1-18-22(11-13-32(41)46-6)29-17-30-23(12-14-33(42)47-7)19(2)26(38-30)16-28-21(4)34(36(44)40-28)31(45-5)10-8-9-24-20(3)27(39-35(24)43)15-25(18)37-29/h8-9,15-16,31,37-38H,10-14,17H2,1-7H3,(H,39,43)(H,40,44)/b9-8-,27-15-,28-16- |
| InChIKey | CVAASSJPXIAPJL-ZGYFYDGVSA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C36H42N4O7 |
| Exact Mass | 642.30535 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JPKoBaxL56 |
|---|---|
| Compound Number | 6A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C36H42N4O7/c1-18-22(11-13-32(41)46-6)29-17-30-23(12-14-33(42)47-7)19(2)26(38-30)16-28-21(4)34(36(44)40-28)31(45-5)10-8-9-24-20(3)27(39-35(24)43)15-25(18)37-29/h8-9,15-16,31,37-38H,10-14,17H2,1-7H3,(H,39,43)(H,40,44)/b9-8-,27-15-,28-16- |
| InChIKey | CVAASSJPXIAPJL-ZGYFYDGVSA-N |
| Literature Reference | D.KROIS,H.LEHNER J.CHEM.SOC.PERKIN-2,1351(1993) |
| Solvent | Pyridine-d5 |
| Technique | SELECTIVE DECOUPLING |