![N-[p-(methylamino)benzoyl]-L-glutamic acid, diethyl ester](/api/spectrum/EHmV4Opdq9T/structure.png?h=300&w=458 "N-[p-(methylamino)benzoyl]-L-glutamic acid, diethyl ester")
| SpectraBase Compound ID | EKu2Jv9Becq |
|---|---|
| InChI | InChI=1S/C17H24N2O5/c1-4-23-15(20)11-10-14(17(22)24-5-2)19-16(21)12-6-8-13(18-3)9-7-12/h6-9,14,18H,4-5,10-11H2,1-3H3,(H,19,21) |
| InChIKey | WBYNXAAEBPJETG-UHFFFAOYSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C17H24N2O5 |
| Exact Mass | 336.168522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHmV4Opdq9T |
|---|---|
| Name | N-[p-(methylamino)benzoyl]-L-glutamic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O5 |
| InChI | InChI=1S/C17H24N2O5/c1-4-23-15(20)11-10-14(17(22)24-5-2)19-16(21)12-6-8-13(18-3)9-7-12/h6-9,14,18H,4-5,10-11H2,1-3H3,(H,19,21) |
| InChIKey | WBYNXAAEBPJETG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54646M |
| Solvent | CDCl3 |