| SpectraBase Compound ID | 98YZXdMPNco |
|---|---|
| InChI | InChI=1S/C17H14N2O5/c1-11-2-5-13(9-14(11)19(21)22)18-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,18,20)/b7-4+ |
| InChIKey | RYYHIEXFQAWGRX-QPJJXVBHSA-N |
| Mol Weight | 326.31 g/mol |
| Molecular Formula | C17H14N2O5 |
| Exact Mass | 326.090272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UuZ7Kk9tcb |
|---|---|
| Name | trans-3,4-(methylenedioxy)-3'-nitro-p-cinnamotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O5 |
| InChI | InChI=1S/C17H14N2O5/c1-11-2-5-13(9-14(11)19(21)22)18-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,18,20)/b7-4+ |
| InChIKey | RYYHIEXFQAWGRX-QPJJXVBHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27946M |
| Solvent | Polysol |