| SpectraBase Compound ID | 2XVLWfAnjIh |
|---|---|
| InChI | InChI=1S/C44H48N4O4/c1-5-43-20-17-32(46-22-19-31-29-14-10-12-16-34(29)48(38(31)40(43)46)35(24-43)41(49)51-7-3)27-23-44(6-2)25-36(42(50)52-8-4)47-33-15-11-9-13-28(33)30-18-21-45(26-27)39(44)37(30)47/h9-16,24-26,32,39-40H,5-8,17-23H2,1-4H3/t32?,39-,40-,43+,44-/m0/s1 |
| InChIKey | PKQMOOXKXRHFGV-LAQLYODTSA-N |
| Mol Weight | 696.9 g/mol |
| Molecular Formula | C44H48N4O4 |
| Exact Mass | 696.367556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eav0wqfuuOA |
|---|---|
| Name | Compound-#1C |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H48N4O4 |
| InChI | InChI=1S/C44H48N4O4/c1-5-43-20-17-32(46-22-19-31-29-14-10-12-16-34(29)48(38(31)40(43)46)35(24-43)41(49)51-7-3)27-23-44(6-2)25-36(42(50)52-8-4)47-33-15-11-9-13-28(33)30-18-21-45(26-27)39(44)37(30)47/h9-16,24-26,32,39-40H,5-8,17-23H2,1-4H3/t32?,39-,40-,43+,44-/m0/s1 |
| InChIKey | PKQMOOXKXRHFGV-LAQLYODTSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | Rec. Trav. Chim. Pays-Bas 107, 335 (1988. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |