| SpectraBase Compound ID | 98V4sOcIVe0 |
|---|---|
| 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)/t6-,7-,8+,9-,10+/m1/s1 |
| InChIKey | PSVUJBVBCOISSP-SPFKKGSWSA-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 | 5mBll8Ooxb5 |
|---|---|
| Name | (b-d-Glucopyranosyl)-N,N'-di-2-chloroethyl-phoshoric diamidate |
| 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)/t6-,7-,8+,9-,10+/m1/s1 |
| InChIKey | PSVUJBVBCOISSP-SPFKKGSWSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |