| SpectraBase Compound ID | 4C1SX1Jus5q |
|---|---|
| InChI | InChI=1S/C20H32N2O2P2/c1-13-11-17-20-18(19(13)26(17,24)22-16-9-5-6-10-16)14(2)12-25(20,23)21-15-7-3-4-8-15/h11-12,15-20H,3-10H2,1-2H3,(H,21,23)(H,22,24)/t17-,18-,19+,20+,25?,26+/m0/s1 |
| InChIKey | CGZDGXYXUFUMIX-CVPYPJCXSA-N |
| Mol Weight | 394.4 g/mol |
| Molecular Formula | C20H32N2O2P2 |
| Exact Mass | 394.193902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYefNIua00U |
|---|---|
| Name | CGZDGXYXUFUMIX-CVPYPJCXSA-N |
| CAS Registry Number | 103003-08-3 |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32N2O2P2 |
| InChI | InChI=1S/C20H32N2O2P2/c1-13-11-17-20-18(19(13)26(17,24)22-16-9-5-6-10-16)14(2)12-25(20,23)21-15-7-3-4-8-15/h11-12,15-20H,3-10H2,1-2H3,(H,21,23)(H,22,24)/t17-,18-,19+,20+,25?,26+/m0/s1 |
| InChIKey | CGZDGXYXUFUMIX-CVPYPJCXSA-N |
| Literature Reference Author | L.D.QUIN,J.SZEWCZYK,K.M.SZEWCZYK,A.T.MCPHAIL |
| Literature Reference Citation | J.ORG.CHEM.,51,3341(1986) |
| Literature Reference DOI | 10.1021/jo00367a016 |
| Molecular Weight | 394.434 g/mol |
| Solvent | Unknown |
| Source File Reference | UWGB510 |