| SpectraBase Compound ID | GKGq90BhJDa |
|---|---|
| InChI | InChI=1S/C12H6ClNO2S/c13-7-3-1-4-8-10(7)12(15)16-11(14-8)9-5-2-6-17-9/h1-6H |
| InChIKey | ZVGYETWUUSAAKV-UHFFFAOYSA-N |
| Mol Weight | 263.7 g/mol |
| Molecular Formula | C12H6ClNO2S |
| Exact Mass | 262.980777 g/mol |
1H 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 | 5qVdUkpV414 |
|---|---|
| Name | 5-chloro-2-(2-thienyl)-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6ClNO2S |
| InChI | InChI=1S/C12H6ClNO2S/c13-7-3-1-4-8-10(7)12(15)16-11(14-8)9-5-2-6-17-9/h1-6H |
| InChIKey | ZVGYETWUUSAAKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61190M |
| Solvent | DMSO-d6 |