| SpectraBase Compound ID | yT6VWnamNV |
|---|---|
| InChI | InChI=1S/C19H13NO3/c1-2-6-12-7-5-8-13-11-14(19(21)23-17(12)13)18-20-15-9-3-4-10-16(15)22-18/h2-5,7-11H,1,6H2 |
| InChIKey | TYJYTBVCMDBWMS-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C19H13NO3 |
| Exact Mass | 303.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9EwEaAjPQiQ |
|---|---|
| Name | 3-(1,3-Benzoxazol-2-yl)-8-prop-2-enyl-1-benzopyran-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.089543280 u |
| Formula | C19H13NO3 |
| InChI | InChI=1S/C19H13NO3/c1-2-6-12-7-5-8-13-11-14(19(21)23-17(12)13)18-20-15-9-3-4-10-16(15)22-18/h2-5,7-11H,1,6H2 |
| InChIKey | TYJYTBVCMDBWMS-UHFFFAOYSA-N |
| SMILES | C=1(C2=NC3=CC=CC=C3O2)C(OC2=C(C1)C=CC=C2CC=C)=O |