| SpectraBase Compound ID | 6ZSRM4pJVcf |
|---|---|
| InChI | InChI=1S/C33H38N2O7/c1-38-33-31(41-21-24-13-6-3-7-14-24)30(40-20-23-11-4-2-5-12-23)29-27(42-33)22-39-18-9-8-17-28(36)34-26-16-10-15-25(19-26)32(37)35-29/h2-7,10-16,19,27,29-31,33H,8-9,17-18,20-22H2,1H3,(H,34,36)(H,35,37)/t27-,29+,30+,31-,33+/m1/s1 |
| InChIKey | WTPDJCBLGKRRQD-RRBLCDSBSA-N |
| Mol Weight | 574.7 g/mol |
| Molecular Formula | C33H38N2O7 |
| Exact Mass | 574.267902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmI1Cy036YP |
|---|---|
| Name | WTPDJCBLGKRRQD-RRBLCDSBSA-N |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38N2O7 |
| InChI | InChI=1S/C33H38N2O7/c1-38-33-31(41-21-24-13-6-3-7-14-24)30(40-20-23-11-4-2-5-12-23)29-27(42-33)22-39-18-9-8-17-28(36)34-26-16-10-15-25(19-26)32(37)35-29/h2-7,10-16,19,27,29-31,33H,8-9,17-18,20-22H2,1H3,(H,34,36)(H,35,37)/t27-,29+,30+,31-,33+/m1/s1 |
| InChIKey | WTPDJCBLGKRRQD-RRBLCDSBSA-N |
| Literature Reference Author | D.H.S.LEAL,C.G.QUEIROGA,M.C.PIRES,M.A.F.PRADO,R.J.ALVES,A.CE SAR |
| Literature Reference Citation | QUIM.NOVA,32,2387(2009) |
| Molecular Weight | 574.674 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12036 |