| SpectraBase Compound ID | 8JRGvogSZ5I |
|---|---|
| InChI | InChI=1S/C13H21NO4/c1-8-3-4-10(5-9(8)2)14-6-11(16)13(18)12(17)7-15/h3-5,11-18H,6-7H2,1-2H3/t11-,12+,13-/m1/s1 |
| InChIKey | ZPFOXBJGVIUHDO-FRRDWIJNSA-N |
| Mol Weight | 255.31 g/mol |
| Molecular Formula | C13H21NO4 |
| Exact Mass | 255.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YA4KejdtdH |
|---|---|
| Name | 1-Deoxy-1-(3,4-dimethyl-anilino)-ribitol |
| CAS Registry Number | 3051-94-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H21NO4 |
| InChI | InChI=1S/C13H21NO4/c1-8-3-4-10(5-9(8)2)14-6-11(16)13(18)12(17)7-15/h3-5,11-18H,6-7H2,1-2H3/t11-,12+,13-/m1/s1 |
| InChIKey | ZPFOXBJGVIUHDO-FRRDWIJNSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |