| SpectraBase Compound ID | 838LILQATOz |
|---|---|
| InChI | InChI=1S/C11H12N2O3.ClH/c1-11(2)7-16-10(12-11)8-3-5-9(6-4-8)13(14)15;/h3-6H,7H2,1-2H3;1H |
| InChIKey | RMYYTGAYKGYSMV-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C11H13ClN2O3 |
| Exact Mass | 256.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AH3jEaIMIyR |
|---|---|
| Name | 4,4-dimethyl-2-(p-nitrophenyl)-2-oxazoline, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN2O3 |
| InChI | InChI=1S/C11H12N2O3.ClH/c1-11(2)7-16-10(12-11)8-3-5-9(6-4-8)13(14)15;/h3-6H,7H2,1-2H3;1H |
| InChIKey | RMYYTGAYKGYSMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36000M |
| Solvent | Polysol |
| Synonyms | 4,4-dimethyl-2-(4-nitrophenyl)-1,3-oxazoline, chloride |