| SpectraBase Compound ID | J5lFhBI2VZ9 |
|---|---|
| InChI | InChI=1S/C14H18N2O4/c1-10(2)5-6-18-14(17)16-15-8-11-3-4-12-13(7-11)20-9-19-12/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,17)/b15-8+ |
| InChIKey | KHNCFCDZUDHNMR-OVCLIPMQSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C14H18N2O4 |
| Exact Mass | 278.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JA9vLQPyRdr |
|---|---|
| Name | 3-piperonylidenecarbazic acid, isopentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O4 |
| InChI | InChI=1S/C14H18N2O4/c1-10(2)5-6-18-14(17)16-15-8-11-3-4-12-13(7-11)20-9-19-12/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,16,17)/b15-8+ |
| InChIKey | KHNCFCDZUDHNMR-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43848M |
| Solvent | CDCl3 |