![O-[4-O-(b-d-galactopyranosyl)-b-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate](/api/spectrum/Eomlb6Tk170/structure.png?h=300&w=458 "O-[4-O-(b-d-galactopyranosyl)-b-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate")
| SpectraBase Compound ID | 8JGZR6slOmu |
|---|---|
| InChI | InChI=1S/C16H31Cl2N2O12P/c17-1-3-19-33(28,20-4-2-18)32-16-13(27)11(25)14(8(6-22)30-16)31-15-12(26)10(24)9(23)7(5-21)29-15/h7-16,21-27H,1-6H2,(H2,19,20,28)/t7-,8-,9+,10+,11-,12-,13-,14+,15+,16?/m1/s1 |
| InChIKey | GUYIQUIOVLWAHH-WNYDFFJGSA-N |
| Mol Weight | 545.31 g/mol |
| Molecular Formula | C16H31Cl2N2O12P |
| Exact Mass | 544.099167 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Eomlb6Tk170 |
|---|---|
| Name | O-[4-O-(b-d-galactopyranosyl)-b-d-glucopyranosyl]-N,N'-di-2-chloroethyl-phosphordiamidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H31Cl2N2O12P |
| InChI | InChI=1S/C16H31Cl2N2O12P/c17-1-3-19-33(28,20-4-2-18)32-16-13(27)11(25)14(8(6-22)30-16)31-15-12(26)10(24)9(23)7(5-21)29-15/h7-16,21-27H,1-6H2,(H2,19,20,28)/t7-,8-,9+,10+,11-,12-,13-,14+,15+,16?/m1/s1 |
| InChIKey | GUYIQUIOVLWAHH-WNYDFFJGSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |