| SpectraBase Spectrum ID |
6rbgP85KdDO |
| Name |
benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-ethylphenyl)-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 |
379.057177203 u |
| Formula |
C21H18BrNO |
| InChI |
InChI=1S/C21H18BrNO/c1-2-13-7-9-14(10-8-13)17-12-20(24)23-21-16-6-4-3-5-15(16)19(22)11-18(17)21/h3-11,17H,2,12H2,1H3,(H,23,24) |
| InChIKey |
LBPOLXJADFVVDP-UHFFFAOYSA-N |
| Molecular Weight |
380.285 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8064 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290517; Lab Info: SAS; Lab Number: SAS-TST2913 |
| Temperature |
29.85 °C |
![benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-ethylphenyl)-3,4-dihydro-](/api/spectrum/6rbgP85KdDO/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-ethylphenyl)-3,4-dihydro-")
