| SpectraBase Compound ID | FJdsSqeIPmu |
|---|---|
| InChI | InChI=1S/C17H12N2O4/c1-11(13-8-5-9-14(10-13)19(21)22)15-17(20)23-16(18-15)12-6-3-2-4-7-12/h2-10H,1H3/b15-11+ |
| InChIKey | LRDFGGPMUHWOLP-RVDMUPIBSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C17H12N2O4 |
| Exact Mass | 308.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Fem6mg0AHO |
|---|---|
| Name | trans-4-(alpha-methyl-m-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(13-8-5-9-14(10-13)19(21)22)15-17(20)23-16(18-15)12-6-3-2-4-7-12/h2-10H,1H3/b15-11+ |
| InChIKey | LRDFGGPMUHWOLP-RVDMUPIBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35547M |
| Solvent | CDCl3 |