| SpectraBase Compound ID | IN5rnQBM8BU |
|---|---|
| InChI | InChI=1S/C16H16N2O4/c1-22-15-11-13(18(20)21)8-9-14(15)17-16(19)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,17,19) |
| InChIKey | LPRYVGITCMYHIO-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C16H16N2O4 |
| Exact Mass | 300.111007 g/mol |
13C 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 | 1AaUznZ5TaJ |
|---|---|
| Name | Benzenepropanamide, N-(2-methoxy-4-nitrophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.111006999 u |
| Formula | C16H16N2O4 |
| InChI | InChI=1S/C16H16N2O4/c1-22-15-11-13(18(20)21)8-9-14(15)17-16(19)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,17,19) |
| InChIKey | LPRYVGITCMYHIO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(NC1=C(C=C(N(=O)=O)C=C1)OC)=O |