| SpectraBase Compound ID | 3yChVLOEG8l |
|---|---|
| InChI | InChI=1S/C38H45Cl2N2O7P/c39-21-23-42(24-22-40)50(41,43)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,(H2,41,43)/t34-,35+,36-,37-,38-,50?/m0/s1 |
| InChIKey | SHMFUNKJDBVRRK-SFDFPGPKSA-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 | FDe5xExM69C |
|---|---|
| Name | O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-N,N-bis-(2-chloroethyl)-phosphordiamidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H45Cl2N2O7P |
| InChI | InChI=1S/C38H45Cl2N2O7P/c39-21-23-42(24-22-40)50(41,43)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,(H2,41,43)/t34-,35+,36-,37-,38-,50?/m0/s1 |
| InChIKey | SHMFUNKJDBVRRK-SFDFPGPKSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |