| SpectraBase Compound ID | 5o02jMDdRE9 |
|---|---|
| InChI | InChI=1S/C33H39N4O7P/c1-3-42-45(40,35-20-19-34)44-28-21-30(37-22-24(2)31(38)36-32(37)39)43-29(28)23-41-33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,22,28-30H,3,19-21,23,34H2,1-2H3,(H,35,40)(H,36,38,39)/t28-,29+,30+,45?/m0/s1 |
| InChIKey | CLYABRHSUQJEFY-YQWNQHJSSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C33H39N4O7P |
| Exact Mass | 634.255637 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pbdU2xcUDw |
|---|---|
| Name | 5'-TRITYLTHYMIDINE-3'-O-ETHYL-N-(2-AMINOETHYL)AMIDOPHOSPHATE |
| Comments | , C=0.1M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H39N4O7P |
| InChI | InChI=1S/C33H39N4O7P/c1-3-42-45(40,35-20-19-34)44-28-21-30(37-22-24(2)31(38)36-32(37)39)43-29(28)23-41-33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,22,28-30H,3,19-21,23,34H2,1-2H3,(H,35,40)(H,36,38,39)/t28-,29+,30+,45?/m0/s1 |
| InChIKey | CLYABRHSUQJEFY-YQWNQHJSSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | O.S.BASCHUK, V.F.ZARYTOVA, A.S.LEVINA (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N5, 606-614. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C5H5N pyridine |