| SpectraBase Compound ID | 6EvawbaJEey |
|---|---|
| InChI | InChI=1S/C16H21Cl3N2O9/c1-6(22)21-11-13(28-9(4)25)12(27-8(3)24)10(5-26-7(2)23)29-14(11)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3,(H,21,22)/t10-,11-,12+,13+,14+/m0/s1 |
| InChIKey | GVPBSWRXDCSWNJ-ODXJTPSBSA-N |
| Mol Weight | 491.71 g/mol |
| Molecular Formula | C16H21Cl3N2O9 |
| Exact Mass | 490.031263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F43o0p8jjS7 |
|---|---|
| Name | O-(2-Acetylamino-2-deoxy-3,4,6-tri-O-acetyl-a-d-glucopyranosyl)-trichloroacetimidate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H21Cl3N2O9 |
| InChI | InChI=1S/C16H21Cl3N2O9/c1-6(22)21-11-13(28-9(4)25)12(27-8(3)24)10(5-26-7(2)23)29-14(11)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3,(H,21,22)/t10-,11-,12+,13+,14+/m0/s1 |
| InChIKey | GVPBSWRXDCSWNJ-ODXJTPSBSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |