| SpectraBase Compound ID | L3hamHTmbMT |
|---|---|
| InChI | InChI=1S/C15H12N2O3/c1-19-11-8-6-10(7-9-11)16-15-17-13-5-3-2-4-12(13)14(18)20-15/h2-9H,1H3,(H,16,17) |
| InChIKey | UHVKKDSXQJGPDB-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C15H12N2O3 |
| Exact Mass | 268.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fCJUw0Y0vZ |
|---|---|
| Name | 2-(p-Methoxyphenylamino)-1,3-benzoxazin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.084792251 u |
| Formula | C15H12N2O3 |
| InChI | InChI=1S/C15H12N2O3/c1-19-11-8-6-10(7-9-11)16-15-17-13-5-3-2-4-12(13)14(18)20-15/h2-9H,1H3,(H,16,17) |
| InChIKey | UHVKKDSXQJGPDB-UHFFFAOYSA-N |
| SMILES | C=1(OC(=O)C=2C(N1)=CC=CC2)NC1=CC=C(C=C1)OC |