| SpectraBase Spectrum ID |
EPhVtrbJ0UC |
| Name |
benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-chloro-3-nitrophenyl)-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 |
429.971982951 u |
| Formula |
C19H12BrClN2O3 |
| InChI |
InChI=1S/C19H12BrClN2O3/c20-15-8-14-13(10-5-6-16(21)17(7-10)23(25)26)9-18(24)22-19(14)12-4-2-1-3-11(12)15/h1-8,13H,9H2,(H,22,24) |
| InChIKey |
NEMCPXMBPVJIGG-UHFFFAOYSA-N |
| Molecular Weight |
431.673 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8183 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253253; Lab Info: SAS; Lab Number: SAS-TST1505 |
| Temperature |
29.85 °C |
![benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-chloro-3-nitrophenyl)-3,4-dihydro-](/api/spectrum/EPhVtrbJ0UC/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 6-bromo-4-(4-chloro-3-nitrophenyl)-3,4-dihydro-")
