| SpectraBase Spectrum ID |
BieE9Fctxtr |
| Name |
benzo[h]quinolin-2(1H)-one, 6-bromo-4-(5-bromo-2-fluorophenyl)-3,4-dihydro- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H12Br2FNO/c20-10-5-6-17(22)14(7-10)13-9-18(24)23-19-12-4-2-1-3-11(12)16(21)8-15(13)19/h1-8,13H,9H2,(H,23,24) |
| InChIKey |
GXLIDDHKDVAJTF-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2038 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9290451; Labnumber: SAS-TST2846 |
| Temperature |
303 °C |
![benzo[h]quinolin-2(1H)-one, 6-bromo-4-(5-bromo-2-fluorophenyl)-3,4-dihydro-](/api/spectrum/BieE9Fctxtr/structure.png?h=300&w=458 "benzo[h]quinolin-2(1H)-one, 6-bromo-4-(5-bromo-2-fluorophenyl)-3,4-dihydro-")
