SpectraBase Compound ID | 7GPti8EEz38 |
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InChI | InChI=1S/C12H11NO2/c1-8(10-6-4-3-5-7-10)11-12(14)15-9(2)13-11/h3-7H,1-2H3 |
InChIKey | DWVQEMHQNWOTDC-UHFFFAOYSA-N |
Mol Weight | 201.22 g/mol |
Molecular Formula | C12H11NO2 |
Exact Mass | 201.078979 g/mol |
SpectraBase Spectrum ID | J02AF5Vor9e |
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Name | 2-methyl-4-(α-methylbenzylidene)-2-oxazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO2 |
InChI | InChI=1S/C12H11NO2/c1-8(10-6-4-3-5-7-10)11-12(14)15-9(2)13-11/h3-7H,1-2H3 |
InChIKey | DWVQEMHQNWOTDC-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21685M |
Solvent | CDCl3 |