![p-[3-(3-morpholinopropyl)ureido]benzoic acid, ethyl ester](/api/spectrum/3iNH8gYTuJX/structure.png?h=300&w=458 "p-[3-(3-morpholinopropyl)ureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | J4j2MW7NEIg |
|---|---|
| InChI | InChI=1S/C17H25N3O4/c1-2-24-16(21)14-4-6-15(7-5-14)19-17(22)18-8-3-9-20-10-12-23-13-11-20/h4-7H,2-3,8-13H2,1H3,(H2,18,19,22) |
| InChIKey | WAVNVJYXXPSRKT-UHFFFAOYSA-N |
| Mol Weight | 335.4 g/mol |
| Molecular Formula | C17H25N3O4 |
| Exact Mass | 335.184506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iNH8gYTuJX |
|---|---|
| Name | p-[3-(3-morpholinopropyl)ureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25N3O4 |
| InChI | InChI=1S/C17H25N3O4/c1-2-24-16(21)14-4-6-15(7-5-14)19-17(22)18-8-3-9-20-10-12-23-13-11-20/h4-7H,2-3,8-13H2,1H3,(H2,18,19,22) |
| InChIKey | WAVNVJYXXPSRKT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22853M |
| Solvent | CDCl3 |