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 |
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Name | 2(1H)-Quinolinone, 6-(3-chloro-1-oxopropyl)-3,4-dihydro- |
CAS Registry Number | 80835-08-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |