| SpectraBase Compound ID | ILvTqA8tzay |
|---|---|
| InChI | InChI=1S/C12H12ClNO2/c13-6-5-11(15)9-1-3-10-8(7-9)2-4-12(16)14-10/h1,3,7H,2,4-6H2,(H,14,16) |
| InChIKey | DASDAZFBTSMFRH-UHFFFAOYSA-N |
| Mol Weight | 237.69 g/mol |
| Molecular Formula | C12H12ClNO2 |
| Exact Mass | 237.055656 g/mol |
| SpectraBase Spectrum ID | HkSlUDUmSka |
|---|---|
| Name | 2(1H)-Quinolinone, 6-(3-chloro-1-oxopropyl)-3,4-dihydro- |
| CAS Registry Number | 80835-08-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H12ClNO2 |
| InChI | InChI=1S/C12H12ClNO2/c13-6-5-11(15)9-1-3-10-8(7-9)2-4-12(16)14-10/h1,3,7H,2,4-6H2,(H,14,16) |
| InChIKey | DASDAZFBTSMFRH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |