| SpectraBase Compound ID | 1W4Z7NcTh2k |
|---|---|
| InChI | InChI=1S/C27H29N8O11PS/c1-27(2,3)44-26(37)32-20-19(43-25(22(20)36)33-14-31-21-23(28)29-13-30-24(21)33)12-42-47(48,45-17-8-4-15(5-9-17)34(38)39)46-18-10-6-16(7-11-18)35(40)41/h4-11,13-14,19-20,22,25,36H,12H2,1-3H3,(H,32,37)(H2,28,29,30) |
| InChIKey | MVYSOSAOMGNMLP-UHFFFAOYSA-N |
| Mol Weight | 704.61 g/mol |
| Molecular Formula | C27H29N8O11PS |
| Exact Mass | 704.141412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMGvMGAi994 |
|---|---|
| Name | 3'-(N-Boc-amino)-3'-deoxy-adenosine-5'-thiono-phosphoric acid, bis(4-nitro-phenyl ester) |
| CAS Registry Number | 67313-18-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H29N8O11PS |
| InChI | InChI=1S/C27H29N8O11PS/c1-27(2,3)44-26(37)32-20-19(43-25(22(20)36)33-14-31-21-23(28)29-13-30-24(21)33)12-42-47(48,45-17-8-4-15(5-9-17)34(38)39)46-18-10-6-16(7-11-18)35(40)41/h4-11,13-14,19-20,22,25,36H,12H2,1-3H3,(H,32,37)(H2,28,29,30) |
| InChIKey | MVYSOSAOMGNMLP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | M. Morr, L. Ernst, Chem. Ber. 111, 2152 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |