| SpectraBase Compound ID | GXWRtuv0Qux |
|---|---|
| InChI | InChI=1S/C18H22ClNO8/c1-10(21)20-14-16(28-13(22)8-19)15(23)12(27-18(14)25-2)9-26-17(24)11-6-4-3-5-7-11/h3-7,12,14-16,18,23H,8-9H2,1-2H3,(H,20,21)/t12-,14-,15-,16-,18-/m1/s1 |
| InChIKey | WMJHEZNOWIBXQB-JOCABOTCSA-N |
| Mol Weight | 415.83 g/mol |
| Molecular Formula | C18H22ClNO8 |
| Exact Mass | 415.103394 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7USdCnbK0v9 |
|---|---|
| Name | METHYL-2-ACETAMIDO-6-O-BENZOYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H22ClNO8 |
| InChI | InChI=1S/C18H22ClNO8/c1-10(21)20-14-16(28-13(22)8-19)15(23)12(27-18(14)25-2)9-26-17(24)11-6-4-3-5-7-11/h3-7,12,14-16,18,23H,8-9H2,1-2H3,(H,20,21)/t12-,14-,15-,16-,18-/m1/s1 |
| InChIKey | WMJHEZNOWIBXQB-JOCABOTCSA-N |
| Literature Reference Author | C.J.MOORE,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1134(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.126 |
| Molecular Weight | 415.828 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR10941 |