| SpectraBase Compound ID | 8Sc0e62a0s1 |
|---|---|
| InChI | InChI=1S/C17H12N2O4/c1-11(12-7-9-14(10-8-12)19(21)22)15-17(20)23-16(18-15)13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | RXPYALJOCZDNCR-UHFFFAOYSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C17H12N2O4 |
| Exact Mass | 308.079707 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 | 5L7BjA8vXfm |
|---|---|
| Name | cis-4-(alpha-methyl-p-nitrobenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N2O4 |
| InChI | InChI=1S/C17H12N2O4/c1-11(12-7-9-14(10-8-12)19(21)22)15-17(20)23-16(18-15)13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | RXPYALJOCZDNCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35545M |
| Solvent | CDCl3 |