| SpectraBase Compound ID | 22afM9pJN7w |
|---|---|
| InChI | InChI=1S/C11H19NO5/c1-3-4-7-9(12-6(2)14)11(16)10(15)8(5-13)17-7/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | PWFYUSQMOZEDLN-KAMPLNKDSA-N |
| Mol Weight | 245.27 g/mol |
| Molecular Formula | C11H19NO5 |
| Exact Mass | 245.126323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AAmWTZQepC6 |
|---|---|
| Name | 3-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H19NO5 |
| InChI | InChI=1S/C11H19NO5/c1-3-4-7-9(12-6(2)14)11(16)10(15)8(5-13)17-7/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9+,10-,11-/m1/s1 |
| InChIKey | PWFYUSQMOZEDLN-KAMPLNKDSA-N |
| Literature Reference Author | J.CUI,D.HORTON |
| Literature Reference Citation | CARBOHYDR.RES.,309,319(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00141-4 |
| Molecular Weight | 245.276 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMP628 |