| SpectraBase Compound ID | Foe9wpVfeU6 |
|---|---|
| InChI | InChI=1S/C42H48N4O6/c1-5-39-18-15-30(44-20-17-29-27-12-8-10-14-32(27)46(34(29)36(39)44)41(49,23-39)37(47)51-3)25-21-40(6-2)24-42(50,38(48)52-4)45-31-13-9-7-11-26(31)28-16-19-43(22-25)35(40)33(28)45/h7-14,22,30,35-36,49-50H,5-6,15-21,23-24H2,1-4H3/t30?,35-,36-,39+,40-,41+,42-/m0/s1 |
| InChIKey | HMPPWUKYYFZUBJ-OMKQUOENSA-N |
| Mol Weight | 704.9 g/mol |
| Molecular Formula | C42H48N4O6 |
| Exact Mass | 704.357385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXUf2RONuA4 |
|---|---|
| Name | Compound-#1B |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C42H48N4O6 |
| InChI | InChI=1S/C42H48N4O6/c1-5-39-18-15-30(44-20-17-29-27-12-8-10-14-32(27)46(34(29)36(39)44)41(49,23-39)37(47)51-3)25-21-40(6-2)24-42(50,38(48)52-4)45-31-13-9-7-11-26(31)28-16-19-43(22-25)35(40)33(28)45/h7-14,22,30,35-36,49-50H,5-6,15-21,23-24H2,1-4H3/t30?,35-,36-,39+,40-,41+,42-/m0/s1 |
| InChIKey | HMPPWUKYYFZUBJ-OMKQUOENSA-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 |