| SpectraBase Spectrum ID |
AdQomN1kgIC |
| Name |
benzo[f]quinolin-3(2H)-one, 1-(2-chlorophenyl)-1,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.076391774 u |
| Formula |
C19H14ClNO |
| InChI |
InChI=1S/C19H14ClNO/c20-16-8-4-3-7-14(16)15-11-18(22)21-17-10-9-12-5-1-2-6-13(12)19(15)17/h1-10,15H,11H2,(H,21,22) |
| InChIKey |
DWMILJMAHCXLDD-UHFFFAOYSA-N |
| Molecular Weight |
307.780 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1128 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7072889; Lab Info: SAS; Lab Number: SAS-0001800 |
| Temperature |
29.85 °C |
![1-(2-Chloro-phenyl)-1,4-dihydro-2H-benzo[f]quinolin-3-one](/api/spectrum/AdQomN1kgIC/structure.png?h=300&w=458 "1-(2-Chloro-phenyl)-1,4-dihydro-2H-benzo[f]quinolin-3-one")
