| SpectraBase Spectrum ID |
HGgJr4f3uE4 |
| Name |
benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-chlorophenyl)-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 |
384.986904742 u |
| Formula |
C19H13BrClNO |
| InChI |
InChI=1S/C19H13BrClNO/c20-17-9-16-15(11-5-7-12(21)8-6-11)10-18(23)22-19(16)14-4-2-1-3-13(14)17/h1-9,15H,10H2,(H,22,23) |
| InChIKey |
XESOEHWJIGWKHF-UHFFFAOYSA-N |
| Molecular Weight |
386.676 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8063 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290515; Lab Info: SAS; Lab Number: SAS-TST2911 |
| Temperature |
29.85 °C |
![benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-chlorophenyl)-3,4-dihydro-](/api/spectrum/HGgJr4f3uE4/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-chlorophenyl)-3,4-dihydro-")
