| SpectraBase Compound ID | AmyWU2LUTz6 |
|---|---|
| InChI | InChI=1S/C40H44N8O17P2/c1-57-27-9-5-25(6-10-27)37(51)43-33-13-17-47(39(53)45-33)35-21-29(49)31(63-35)23-61-66(55,59-19-3-15-41)65-67(56,60-20-4-16-42)62-24-32-30(50)22-36(64-32)48-18-14-34(46-40(48)54)44-38(52)26-7-11-28(58-2)12-8-26/h5-14,17-18,29-32,35-36,49-50H,3-4,19-24H2,1-2H3,(H,43,45,51,53)(H,44,46,52,54)/t29-,30-,31+,32+,35+,36+,66?,67?/m0/s1 |
| InChIKey | OQIGMNIBLBLWBX-MZEUSJETSA-N |
| Mol Weight | 970.8 g/mol |
| Molecular Formula | C40H44N8O17P2 |
| Exact Mass | 970.229966 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5shXKBey0gi |
|---|---|
| Name | BIS(N-ANISOYLDEOXYCYTIDIN-5'-YL)BIS(CYANOETHYL)PYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H44N8O17P2 |
| InChI | InChI=1S/C40H44N8O17P2/c1-57-27-9-5-25(6-10-27)37(51)43-33-13-17-47(39(53)45-33)35-21-29(49)31(63-35)23-61-66(55,59-19-3-15-41)65-67(56,60-20-4-16-42)62-24-32-30(50)22-36(64-32)48-18-14-34(46-40(48)54)44-38(52)26-7-11-28(58-2)12-8-26/h5-14,17-18,29-32,35-36,49-50H,3-4,19-24H2,1-2H3,(H,43,45,51,53)(H,44,46,52,54)/t29-,30-,31+,32+,35+,36+,66?,67?/m0/s1 |
| InChIKey | OQIGMNIBLBLWBX-MZEUSJETSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C5H5N pyridine |