![1-[(6-amino-3,4-xylyl)amino]-1-deoxy-D-ribitol, monohydrochloride](/api/spectrum/5iXtS68XyOt/structure.png?h=300&w=458 "1-[(6-amino-3,4-xylyl)amino]-1-deoxy-D-ribitol, monohydrochloride")
| SpectraBase Compound ID | 9VfqTaRiHOp |
|---|---|
| InChI | InChI=1S/C13H22N2O4.ClH/c1-7-3-9(14)10(4-8(7)2)15-5-11(17)13(19)12(18)6-16;/h3-4,11-13,15-19H,5-6,14H2,1-2H3;1H/t11-,12+,13-;/m1./s1 |
| InChIKey | UXQHXQKBQHBIEC-YKMYWEBLSA-N |
| Mol Weight | 306.79 g/mol |
| Molecular Formula | C13H23ClN2O4 |
| Exact Mass | 306.134635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iXtS68XyOt |
|---|---|
| Name | 1-[(6-amino-3,4-xylyl)amino]-1-deoxy-D-ribitol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H23ClN2O4 |
| InChI | InChI=1S/C13H22N2O4.ClH/c1-7-3-9(14)10(4-8(7)2)15-5-11(17)13(19)12(18)6-16;/h3-4,11-13,15-19H,5-6,14H2,1-2H3;1H/t11-,12+,13-;/m1./s1 |
| InChIKey | UXQHXQKBQHBIEC-YKMYWEBLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50210M |
| Solvent | DMSO-d6 |