| SpectraBase Compound ID | b9Gpa6iXfP |
|---|---|
| InChI | InChI=1S/C11H11NO4/c1-2-15-10(13)7-12-8-5-3-4-6-9(8)16-11(12)14/h3-6H,2,7H2,1H3 |
| InChIKey | WPYCPWHVMGKKRF-UHFFFAOYSA-N |
| Mol Weight | 221.21 g/mol |
| Molecular Formula | C11H11NO4 |
| Exact Mass | 221.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwntsnY1Sr9 |
|---|---|
| Name | Benzoxazole-3-acetic acid, 2,3-dihydro-2-oxo-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.068807834 u |
| Formula | C11H11NO4 |
| InChI | InChI=1S/C11H11NO4/c1-2-15-10(13)7-12-8-5-3-4-6-9(8)16-11(12)14/h3-6H,2,7H2,1H3 |
| InChIKey | WPYCPWHVMGKKRF-UHFFFAOYSA-N |
| Molecular Weight | 221.212 g/mol |
| SMILES | CCOC(CN1C(OC=2C1=CC=CC2)=O)=O |