| SpectraBase Compound ID | 3o8gp48sfX1 |
|---|---|
| InChI | InChI=1S/C14H10N2O3/c17-12(13-6-3-7-19-13)8-11-14(18)16-10-5-2-1-4-9(10)15-11/h1-8,15H,(H,16,18)/b11-8- |
| InChIKey | PFSLOUBGSAQQHS-FLIBITNWSA-N |
| Mol Weight | 254.24 g/mol |
| Molecular Formula | C14H10N2O3 |
| Exact Mass | 254.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Abf0Hjb4EQI |
|---|---|
| Name | 3-(2-Furan-2-yl-2-oxo-ethylidene)-3,4-dihydro-1H-quinoxalin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.069142187 u |
| Formula | C14H10N2O3 |
| InChI | InChI=1S/C14H10N2O3/c17-12(13-6-3-7-19-13)8-11-14(18)16-10-5-2-1-4-9(10)15-11/h1-8,15H,(H,16,18)/b11-8- |
| InChIKey | PFSLOUBGSAQQHS-FLIBITNWSA-N |
| Molecular Weight | 254.245 g/mol |
| SMILES | C1(\C(NC=2C(N1)=CC=CC2)=C\C(C=1OC=CC1)=O)=O |