| SpectraBase Compound ID | KhG0qWfqz0H |
|---|---|
| InChI | InChI=1S/C34H36N3O10P/c1-23-21-37(33(39)36-32(23)38)31-20-29(47-48(40,41)45-19-7-18-35)30(46-31)22-44-34(24-8-5-4-6-9-24,25-10-14-27(42-2)15-11-25)26-12-16-28(43-3)17-13-26/h4-6,8-17,21,29-31H,7,19-20,22H2,1-3H3,(H,40,41)(H,36,38,39)/p-1/t29-,30+,31+/m1/s1 |
| InChIKey | JSRYMGXJBUZIFS-AYQJTBPPSA-M |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C34H35N3O10P |
| Exact Mass | 676.206006 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFu2ejBXZAm |
|---|---|
| Name | JSRYMGXJBUZIFS-AYQJTBPPSA-M |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H35N3O10P |
| InChI | InChI=1S/C34H36N3O10P/c1-23-21-37(33(39)36-32(23)38)31-20-29(47-48(40,41)45-19-7-18-35)30(46-31)22-44-34(24-8-5-4-6-9-24,25-10-14-27(42-2)15-11-25)26-12-16-28(43-3)17-13-26/h4-6,8-17,21,29-31H,7,19-20,22H2,1-3H3,(H,40,41)(H,36,38,39)/p-1/t29-,30+,31+/m1/s1 |
| InChIKey | JSRYMGXJBUZIFS-AYQJTBPPSA-M |
| Literature Reference Author | M.M.GREENBERG,T.J.MATRAY,J.D.KAHL,D.J.YOO,D.L.M.MINN |
| Literature Reference Citation | J.ORG.CHEM.,63,4062(1998) |
| Literature Reference DOI | 10.1021/jo980135b |
| Solvent | CD3OD |
| Source File Reference | UWSI28654 |