| SpectraBase Compound ID | 9GYqCXig643 |
|---|---|
| InChI | InChI=1S/C31H39Cl2N2O6P/c1-24-28(37-21-25-11-5-2-6-12-25)29(38-22-26-13-7-3-8-14-26)30(39-23-27-15-9-4-10-16-27)31(40-24)41-42(36,34-19-17-32)35-20-18-33/h2-16,24,28-31H,17-23H2,1H3,(H2,34,35,36)/t24-,28+,29-,30-,31-/m0/s1 |
| InChIKey | ODCUKXJLOIQFQQ-SGHQFWFTSA-N |
| Mol Weight | 637.5 g/mol |
| Molecular Formula | C31H39Cl2N2O6P |
| Exact Mass | 636.192279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3IQb6VPK9S5 |
|---|---|
| Name | O-(6-Deoxy-2,3,4,-tri-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H39Cl2N2O6P |
| InChI | InChI=1S/C31H39Cl2N2O6P/c1-24-28(37-21-25-11-5-2-6-12-25)29(38-22-26-13-7-3-8-14-26)30(39-23-27-15-9-4-10-16-27)31(40-24)41-42(36,34-19-17-32)35-20-18-33/h2-16,24,28-31H,17-23H2,1H3,(H2,34,35,36)/t24-,28+,29-,30-,31-/m0/s1 |
| InChIKey | ODCUKXJLOIQFQQ-SGHQFWFTSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |