SpectraBase Compound ID | qwF5Ic69D9 |
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InChI | InChI=1S/C36H40N4O7/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/h8-9,15-17,31,37-38H,10-14H2,1-7H3,(H,40,44)/b9-8-,25-15-,28-16-,29-17- |
InChIKey | AUQLHUWUSUKNAR-PEQBVVPGSA-N |
Mol Weight | 640.7 g/mol |
Molecular Formula | C36H40N4O7 |
Exact Mass | 640.2897 g/mol |
SpectraBase Spectrum ID | KC7fmst7JsW |
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Compound Number | 5A |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C36H40N4O7/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/h8-9,15-17,31,37-38H,10-14H2,1-7H3,(H,40,44)/b9-8-,25-15-,28-16-,29-17- |
InChIKey | AUQLHUWUSUKNAR-PEQBVVPGSA-N |
Literature Reference | J.CHEM.SOC.PERKIN-2,1351(1993) D.KROIS,H.LEHNER |
Solvent | Pyridine-d5 |
Technique | SELECTIVE DECOUPLING |