| SpectraBase Compound ID | KJWJSE2T42k |
|---|---|
| InChI | InChI=1S/C24H27N6O8P/c1-3-29(4-2)14-5-6-15-13(7-18(31)36-16(15)8-14)9-34-39(33)35-10-17-21(38-39)20(32)24(37-17)30-12-28-19-22(25)26-11-27-23(19)30/h5-8,11-12,17,20-21,24,32H,3-4,9-10H2,1-2H3,(H2,25,26,27)/t17-,20-,21-,24-,39-/m1/s1 |
| InChIKey | VILPZALHFBLWBO-OCDSFUBNSA-N |
| Mol Weight | 558.49 g/mol |
| Molecular Formula | C24H27N6O8P |
| Exact Mass | 558.162799 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJqrvlOmAKP |
|---|---|
| Name | VILPZALHFBLWBO-OCDSFUBNSA-N |
| Compound Number | 6-EQUATORIAL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H27N6O8P |
| InChI | InChI=1S/C24H27N6O8P/c1-3-29(4-2)14-5-6-15-13(7-18(31)36-16(15)8-14)9-34-39(33)35-10-17-21(38-39)20(32)24(37-17)30-12-28-19-22(25)26-11-27-23(19)30/h5-8,11-12,17,20-21,24,32H,3-4,9-10H2,1-2H3,(H2,25,26,27)/t17-,20-,21-,24-,39-/m1/s1 |
| InChIKey | VILPZALHFBLWBO-OCDSFUBNSA-N |
| Literature Reference Author | T.ECKARDT,V.HAGEN,B.SCHADE,R.SCHMIDT,C.SCHWEITZER,J.BENDIG |
| Literature Reference Citation | J.ORG.CHEM.,67,703(2002) |
| Literature Reference DOI | 10.1021/jo010692p |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS25014 |