| SpectraBase Compound ID | HNhxjDwzJXL |
|---|---|
| InChI | InChI=1S/C38H45Cl2N2O7P/c39-21-23-41-50(43,42-24-22-40)49-38-37(47-28-33-19-11-4-12-20-33)36(46-27-32-17-9-3-10-18-32)35(45-26-31-15-7-2-8-16-31)34(48-38)29-44-25-30-13-5-1-6-14-30/h1-20,34-38H,21-29H2,(H2,41,42,43)/t34-,35-,36-,37-,38-/m0/s1 |
| InChIKey | GVPGYQCLRULENN-LQWITFIISA-N |
| Mol Weight | 743.7 g/mol |
| Molecular Formula | C38H45Cl2N2O7P |
| Exact Mass | 742.234144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Bmn8SQrCXv9 |
|---|---|
| Name | O-(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C38H45Cl2N2O7P |
| InChI | InChI=1S/C38H45Cl2N2O7P/c39-21-23-41-50(43,42-24-22-40)49-38-37(47-28-33-19-11-4-12-20-33)36(46-27-32-17-9-3-10-18-32)35(45-26-31-15-7-2-8-16-31)34(48-38)29-44-25-30-13-5-1-6-14-30/h1-20,34-38H,21-29H2,(H2,41,42,43)/t34-,35-,36-,37-,38-/m0/s1 |
| InChIKey | GVPGYQCLRULENN-LQWITFIISA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |