| SpectraBase Compound ID | KYl0GSC4R1q |
|---|---|
| InChI | InChI=1S/C11H6ClNO3/c1-2-5-13-9-4-3-7(12)6-8(9)10(14)16-11(13)15/h1,3-4,6H,5H2 |
| InChIKey | UAPDZSAOROGFRY-UHFFFAOYSA-N |
| Mol Weight | 235.63 g/mol |
| Molecular Formula | C11H6ClNO3 |
| Exact Mass | 235.003621 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8l2QRcWCnCq |
|---|---|
| Name | 6-chloro-1-(2-propynyl)-2H-3,1-benzoxazine-2,4(1H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6ClNO3 |
| InChI | InChI=1S/C11H6ClNO3/c1-2-5-13-9-4-3-7(12)6-8(9)10(14)16-11(13)15/h1,3-4,6H,5H2 |
| InChIKey | UAPDZSAOROGFRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26489M |
| Solvent | CDCl3 |