SpectraBase Compound ID | FZL7A14Bcvu |
---|---|
InChI | InChI=1S/C12H12N2O2/c1-2-10(12-14-6-8-16-12)4-3-9(1)11-13-5-7-15-11/h1-4H,5-8H2 |
InChIKey | ZDNUPMSZKVCETJ-UHFFFAOYSA-N |
Mol Weight | 216.24 g/mol |
Molecular Formula | C12H12N2O2 |
Exact Mass | 216.089878 g/mol |
SpectraBase Spectrum ID | Ch2d2GCa9sk |
---|---|
Name | 2,2'-(p-phenylene)bis-2-oxazoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O2 |
InChI | InChI=1S/C12H12N2O2/c1-2-10(12-14-6-8-16-12)4-3-9(1)11-13-5-7-15-11/h1-4H,5-8H2 |
InChIKey | ZDNUPMSZKVCETJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61543M |
Solvent | CDCl3 |