![2-[p-(glucopyranosyloxy)phenoxy]acetamide](/api/spectrum/7Z8wWebVoEH/structure.png?h=300&w=458 "2-[p-(glucopyranosyloxy)phenoxy]acetamide")
| SpectraBase Compound ID | 1x7aIQZBoRa |
|---|---|
| InChI | InChI=1S/C14H19NO8/c15-10(17)6-21-7-1-3-8(4-2-7)22-14-13(20)12(19)11(18)9(5-16)23-14/h1-4,9,11-14,16,18-20H,5-6H2,(H2,15,17)/t9-,11-,12+,13-,14?/m1/s1 |
| InChIKey | QJXKWVVMCSTSHX-GQYPCLOQSA-N |
| Mol Weight | 329.3 g/mol |
| Molecular Formula | C14H19NO8 |
| Exact Mass | 329.111067 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Z8wWebVoEH |
|---|---|
| Name | 2-[p-(glucopyranosyloxy)phenoxy]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NO8 |
| InChI | InChI=1S/C14H19NO8/c15-10(17)6-21-7-1-3-8(4-2-7)22-14-13(20)12(19)11(18)9(5-16)23-14/h1-4,9,11-14,16,18-20H,5-6H2,(H2,15,17)/t9-,11-,12+,13-,14?/m1/s1 |
| InChIKey | QJXKWVVMCSTSHX-GQYPCLOQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47144M |
| Solvent | DMSO-d6 |