| SpectraBase Compound ID | Gl22N1CvWRG |
|---|---|
| InChI | InChI=1S/C20H27NO8/c22-11-14-15(23)16(24)17(25)20(29-14)28-10-6-2-1-5-9-21-18(26)12-7-3-4-8-13(12)19(21)27/h3-4,7-8,14-17,20,22-25H,1-2,5-6,9-11H2/t14-,15-,16-,17-,20+/m0/s1 |
| InChIKey | UAIBTNUIUCUZFQ-DRCYAFTPSA-N |
| Mol Weight | 409.44 g/mol |
| Molecular Formula | C20H27NO8 |
| Exact Mass | 409.173667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | kVtxgavpGL |
|---|---|
| Name | 6-Phthalimidohexyl-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H27NO8 |
| InChI | InChI=1S/C20H27NO8/c22-11-14-15(23)16(24)17(25)20(29-14)28-10-6-2-1-5-9-21-18(26)12-7-3-4-8-13(12)19(21)27/h3-4,7-8,14-17,20,22-25H,1-2,5-6,9-11H2/t14-,15-,16-,17-,20+/m0/s1 |
| InChIKey | UAIBTNUIUCUZFQ-DRCYAFTPSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |