| SpectraBase Compound ID | rWbWTbkGsD |
|---|---|
| InChI | InChI=1S/C9H15NO.C4H4O4/c10-9(7-11)6-8-4-2-1-3-5-8;5-3(6)1-2-4(7)8/h1-2,5,9,11H,3-4,6-7,10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t9-;/m0./s1 |
| InChIKey | CXMHBCLYGVRHQI-NATXTJLASA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C13H19NO5 |
| Exact Mass | 269.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSzRH4fMITD |
|---|---|
| Name | L-beta-amino-1,4-cyclohexadiene-1-propanol, maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO5 |
| InChI | InChI=1S/C9H15NO.C4H4O4/c10-9(7-11)6-8-4-2-1-3-5-8;5-3(6)1-2-4(7)8/h1-2,5,9,11H,3-4,6-7,10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t9-;/m0./s1 |
| InChIKey | CXMHBCLYGVRHQI-NATXTJLASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44649M |
| Solvent | DMSO-d6 |