| SpectraBase Compound ID | CMWOGVALsmo |
|---|---|
| InChI | InChI=1S/C15H21NO7/c1-8(19)16-12-14(21)13(20)11(7-18)23-15(12)22-10-4-2-9(6-17)3-5-10/h2-5,11-15,17-18,20-21H,6-7H2,1H3,(H,16,19)/t11-,12-,13-,14-,15-/m1/s1 |
| InChIKey | PBILDMNBXRKXHH-KJWHEZOQSA-N |
| Mol Weight | 327.33 g/mol |
| Molecular Formula | C15H21NO7 |
| Exact Mass | 327.131802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MpPOx3jzVZ |
|---|---|
| Name | PARA-(HYDROXYMETHYL)-PHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21NO7 |
| InChI | InChI=1S/C15H21NO7/c1-8(19)16-12-14(21)13(20)11(7-18)23-15(12)22-10-4-2-9(6-17)3-5-10/h2-5,11-15,17-18,20-21H,6-7H2,1H3,(H,16,19)/t11-,12-,13-,14-,15-/m1/s1 |
| InChIKey | PBILDMNBXRKXHH-KJWHEZOQSA-N |
| Literature Reference Author | R.ROY,F.D.TROPPER |
| Literature Reference Citation | CAN.J.CHEM.,69,817(1991) |
| Literature Reference DOI | 10.1139/v91-121 |
| Molecular Weight | 327.334 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWTS2583 |