| SpectraBase Compound ID | 4x8Dat9ZEVg |
|---|---|
| InChI | InChI=1S/C17H24N2O3/c1-2-22-17(21)13-8-10-15(11-9-13)19-16(20)12-18-14-6-4-3-5-7-14/h8-11,14,18H,2-7,12H2,1H3,(H,19,20) |
| InChIKey | VWUAQHVHCXFCFT-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C17H24N2O3 |
| Exact Mass | 304.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSSx8tWLKWr |
|---|---|
| Name | p-[2-(cyclohexylamino)acetamido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O3 |
| InChI | InChI=1S/C17H24N2O3/c1-2-22-17(21)13-8-10-15(11-9-13)19-16(20)12-18-14-6-4-3-5-7-14/h8-11,14,18H,2-7,12H2,1H3,(H,19,20) |
| InChIKey | VWUAQHVHCXFCFT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11931M |
| Solvent | CDCl3 |