| SpectraBase Spectrum ID |
DmvDXtaJQmG |
| Name |
(3Z)-7-chloro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydro-2(1H)-quinoxalinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.011932968 u |
| Formula |
C16H10Cl2N2O2 |
| InChI |
InChI=1S/C16H10Cl2N2O2/c17-10-3-1-9(2-4-10)15(21)8-14-16(22)20-13-7-11(18)5-6-12(13)19-14/h1-8,19H,(H,20,22)/b14-8- |
| InChIKey |
FVIRWGVJFBJPLG-ZSOIEALJSA-N |
| Molecular Weight |
333.174 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8232 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219321 |
![(3Z)-7-chloro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydro-2(1H)-quinoxalinone](/api/spectrum/DmvDXtaJQmG/structure.png?h=300&w=458 "(3Z)-7-chloro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydro-2(1H)-quinoxalinone")
