| SpectraBase Compound ID | 1Ka2IknGHyf |
|---|---|
| InChI | InChI=1S/C10H21Cl2N2O7P/c11-1-3-13-22(19,14-4-2-12)21-10-9(18)8(17)7(16)6(5-15)20-10/h6-10,15-18H,1-5H2,(H2,13,14,19) |
| InChIKey | PSVUJBVBCOISSP-UHFFFAOYSA-N |
| Mol Weight | 383.16 g/mol |
| Molecular Formula | C10H21Cl2N2O7P |
| Exact Mass | 382.046343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | K2Q3yFE8Py5 |
|---|---|
| Name | D-Galactosyl-N,N'-2-chloroethyl phosphordiamidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H21Cl2N2O7P |
| InChI | InChI=1S/C10H21Cl2N2O7P/c11-1-3-13-22(19,14-4-2-12)21-10-9(18)8(17)7(16)6(5-15)20-10/h6-10,15-18H,1-5H2,(H2,13,14,19) |
| InChIKey | PSVUJBVBCOISSP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |