| SpectraBase Compound ID | ERxzBLUoWsi |
|---|---|
| InChI | InChI=1S/C11H15N3O4/c1-8-3-4-9(7-10(8)14(16)17)13-11(15)12-5-6-18-2/h3-4,7H,5-6H2,1-2H3,(H2,12,13,15) |
| InChIKey | ZPMPJKVKKVQCAB-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C11H15N3O4 |
| Exact Mass | 253.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 532ym2MNu3k |
|---|---|
| Name | 1-(2-methoxyethyl)-3-(3-nitro-p-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O4 |
| InChI | InChI=1S/C11H15N3O4/c1-8-3-4-9(7-10(8)14(16)17)13-11(15)12-5-6-18-2/h3-4,7H,5-6H2,1-2H3,(H2,12,13,15) |
| InChIKey | ZPMPJKVKKVQCAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55261M |
| Solvent | CDCl3 |