| SpectraBase Compound ID | K8ODIqdQEak |
|---|---|
| InChI | InChI=1S/C34H45N5O8/c1-19(2)28(37-31(42)29(36-20(3)40)21-8-6-5-7-9-21)32(43)39-18-23(17-26(39)30(41)38-34(13-14-34)33(44)45)47-27-12-15-35-25-16-22(46-4)10-11-24(25)27/h10-12,15-16,19,21,23,26,28-29H,5-9,13-14,17-18H2,1-4H3,(H,36,40)(H,37,42)(H,38,41)(H,44,45)/t23-,26+,28+,29-/m0/s1 |
| InChIKey | QEBHXUITTNWIPD-CKLFDVLTSA-N |
| Mol Weight | 651.8 g/mol |
| Molecular Formula | C34H45N5O8 |
| Exact Mass | 651.326813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaGqdoSiV6N |
|---|---|
| Name | QEBHXUITTNWIPD-CKLFDVLTSA-N |
| Compound Number | 41 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H45N5O8 |
| InChI | InChI=1S/C34H45N5O8/c1-19(2)28(37-31(42)29(36-20(3)40)21-8-6-5-7-9-21)32(43)39-18-23(17-26(39)30(41)38-34(13-14-34)33(44)45)47-27-12-15-35-25-16-22(46-4)10-11-24(25)27/h10-12,15-16,19,21,23,26,28-29H,5-9,13-14,17-18H2,1-4H3,(H,36,40)(H,37,42)(H,38,41)(H,44,45)/t23-,26+,28+,29-/m0/s1 |
| InChIKey | QEBHXUITTNWIPD-CKLFDVLTSA-N |
| Literature Reference Author | M.A.POUPART,D.R.CAMERON,C.CHABOT,E.GHIRO,N.GOUDREAU,S.GOULET ,M.POIRIER,Y.S.TSANT |
| Literature Reference Citation | J.ORG.CHEM.,66,4743(2001) |
| Literature Reference DOI | 10.1021/jo010164d |
| Molecular Weight | 651.760 g/mol |
| Solvent | DMSO |
| Source File Reference | UWMS26818 |