![N-benzyl-N-[(p-chlorophenyl)carbamoyl]alanine, ethyl ester](/api/spectrum/9yxHej4oyMV/structure.png?h=300&w=458 "N-benzyl-N-[(p-chlorophenyl)carbamoyl]alanine, ethyl ester")
| SpectraBase Compound ID | ChPqqgJ4RDm |
|---|---|
| InChI | InChI=1S/C19H21ClN2O3/c1-3-25-18(23)14(2)22(13-15-7-5-4-6-8-15)19(24)21-17-11-9-16(20)10-12-17/h4-12,14H,3,13H2,1-2H3,(H,21,24) |
| InChIKey | AHTYXUJQRMUNGQ-UHFFFAOYSA-N |
| Mol Weight | 360.84 g/mol |
| Molecular Formula | C19H21ClN2O3 |
| Exact Mass | 360.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yxHej4oyMV |
|---|---|
| Name | N-benzyl-N-[(p-chlorophenyl)carbamoyl]alanine, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O3 |
| InChI | InChI=1S/C19H21ClN2O3/c1-3-25-18(23)14(2)22(13-15-7-5-4-6-8-15)19(24)21-17-11-9-16(20)10-12-17/h4-12,14H,3,13H2,1-2H3,(H,21,24) |
| InChIKey | AHTYXUJQRMUNGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46258M |
| Solvent | CDCl3 |