| SpectraBase Spectrum ID |
2rJGZbqER5f |
| Name |
benzo[h]quinolin-2(1H)-one, 4-(2-chloro-6-fluorophenyl)-3,4-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 |
325.066969905 u |
| Formula |
C19H13ClFNO |
| InChI |
InChI=1S/C19H13ClFNO/c20-15-6-3-7-16(21)18(15)14-10-17(23)22-19-12-5-2-1-4-11(12)8-9-13(14)19/h1-9,14H,10H2,(H,22,23) |
| InChIKey |
NJECBMPYFCGDQW-UHFFFAOYSA-N |
| Molecular Weight |
325.770 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7983 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223108; Lab Info: SAS; Lab Number: SAS-TST0650 |
| Temperature |
29.85 °C |
![benzo[h]quinolin-2(1H)-one, 4-(2-chloro-6-fluorophenyl)-3,4-dihydro-](/api/spectrum/2rJGZbqER5f/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 4-(2-chloro-6-fluorophenyl)-3,4-dihydro-")
