| SpectraBase Compound ID | BqhBdGwfsMU |
|---|---|
| InChI | InChI=1S/C14H20N2O6/c1-7(18)16-11-13(20)12(19)10(6-17)22-14(11)21-9-4-2-8(15)3-5-9/h2-5,10-14,17,19-20H,6,15H2,1H3,(H,16,18)/t10-,11-,12-,13-,14-/m1/s1 |
| InChIKey | RWZITXGZJXXMRL-DHGKCCLASA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C14H20N2O6 |
| Exact Mass | 312.132136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TOmHOaHsB4 |
|---|---|
| Name | PARA-AMINOPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H20N2O6 |
| InChI | InChI=1S/C14H20N2O6/c1-7(18)16-11-13(20)12(19)10(6-17)22-14(11)21-9-4-2-8(15)3-5-9/h2-5,10-14,17,19-20H,6,15H2,1H3,(H,16,18)/t10-,11-,12-,13-,14-/m1/s1 |
| InChIKey | RWZITXGZJXXMRL-DHGKCCLASA-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 | 312.323 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWTS2580 |