![2-[3,4-(methylenedioxy)phenyl]benzoxazoline](/api/spectrum/DLr3Wx4uxvk/structure.png?h=300&w=458 "2-[3,4-(methylenedioxy)phenyl]benzoxazoline")
| SpectraBase Compound ID | KZT43A81Vp8 |
|---|---|
| InChI | InChI=1S/C14H11NO3/c1-2-4-11-10(3-1)15-14(18-11)9-5-6-12-13(7-9)17-8-16-12/h1-7,14-15H,8H2 |
| InChIKey | QSEGKKQKTIITEK-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C14H11NO3 |
| Exact Mass | 241.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLr3Wx4uxvk |
|---|---|
| Name | 2-[3,4-(methylenedioxy)phenyl]benzoxazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3 |
| InChI | InChI=1S/C14H11NO3/c1-2-4-11-10(3-1)15-14(18-11)9-5-6-12-13(7-9)17-8-16-12/h1-7,14-15H,8H2 |
| InChIKey | QSEGKKQKTIITEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30716M |
| Solvent | CDCl3 |