![N-(p-chlorobenzoyl)-2-[(dimethylamino)methyl]alanine, methyl ester](/api/spectrum/8Mz3ozO9Czu/structure.png?h=300&w=458 "N-(p-chlorobenzoyl)-2-[(dimethylamino)methyl]alanine, methyl ester")
| SpectraBase Compound ID | 6onTSs5Mrmw |
|---|---|
| InChI | InChI=1S/C15H20ClNO3/c1-10(2)9-15(3,14(19)20-4)17-13(18)11-5-7-12(16)8-6-11/h5-8,10H,9H2,1-4H3,(H,17,18) |
| InChIKey | USADBIDATOOBTK-UHFFFAOYSA-N |
| Mol Weight | 297.78 g/mol |
| Molecular Formula | C15H20ClNO3 |
| Exact Mass | 297.113171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Mz3ozO9Czu |
|---|---|
| Name | N-(p-chlorobenzoyl)-2-[(dimethylamino)methyl]alanine, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20ClNO3 |
| InChI | InChI=1S/C15H20ClNO3/c1-10(2)9-15(3,14(19)20-4)17-13(18)11-5-7-12(16)8-6-11/h5-8,10H,9H2,1-4H3,(H,17,18) |
| InChIKey | USADBIDATOOBTK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9773M |
| Solvent | CDCl3 |