| SpectraBase Compound ID | 9TYfAJyUm0g |
|---|---|
| InChI | InChI=1S/C38H45N4O6P/c1-27(2)42(28(3)4)49(46-23-15-22-39)48-33-24-35(41-25-29(5)36(43)40-37(41)44)47-34(33)26-45-38(30-16-9-6-10-17-30,31-18-11-7-12-19-31)32-20-13-8-14-21-32/h6-14,16-21,25,27-28,33-35H,15,23-24,26H2,1-5H3,(H,40,43,44)/t33-,34+,35+,49?/m0/s1 |
| InChIKey | QFOFBIYTNYHWNX-KBUNAWGSSA-N |
| Mol Weight | 684.8 g/mol |
| Molecular Formula | C38H45N4O6P |
| Exact Mass | 684.307672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IzsvrofxJR6 |
|---|---|
| Name | (5'-O-Triphenylmethyl-thymidin-3'-yl)-(2-cyanoethyl)-diisopropylamino-phosphoramidite |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H45N4O6P |
| InChI | InChI=1S/C38H45N4O6P/c1-27(2)42(28(3)4)49(46-23-15-22-39)48-33-24-35(41-25-29(5)36(43)40-37(41)44)47-34(33)26-45-38(30-16-9-6-10-17-30,31-18-11-7-12-19-31)32-20-13-8-14-21-32/h6-14,16-21,25,27-28,33-35H,15,23-24,26H2,1-5H3,(H,40,43,44)/t33-,34+,35+,49?/m0/s1 |
| InChIKey | QFOFBIYTNYHWNX-KBUNAWGSSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |