| SpectraBase Compound ID | DBMQhWlYIka |
|---|---|
| InChI | InChI=1S/C17H18N2O5/c1-23-15-8-3-12(11-16(15)24-2)9-10-18-17(20)13-4-6-14(7-5-13)19(21)22/h3-8,11H,9-10H2,1-2H3,(H,18,20) |
| InChIKey | KDOHTODTTGVPNS-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C17H18N2O5 |
| Exact Mass | 330.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CHoC7GxoLB |
|---|---|
| Name | N-(3,4-dimethyloxyphenthyl)-p-nitrobenzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O5 |
| InChI | InChI=1S/C17H18N2O5/c1-23-15-8-3-12(11-16(15)24-2)9-10-18-17(20)13-4-6-14(7-5-13)19(21)22/h3-8,11H,9-10H2,1-2H3,(H,18,20) |
| InChIKey | KDOHTODTTGVPNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29251M |
| Solvent | CDCl3 |