| SpectraBase Spectrum ID |
DuMU1g8j9Ci |
| Name |
(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6,7-dinitro-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 |
388.021061720 u |
| Formula |
C16H9ClN4O6 |
| InChI |
InChI=1S/C16H9ClN4O6/c17-9-3-1-8(2-4-9)15(22)7-12-16(23)19-11-6-14(21(26)27)13(20(24)25)5-10(11)18-12/h1-7,18H,(H,19,23)/b12-7- |
| InChIKey |
GOKCNDNJXFPRGN-GHXNOFRVSA-N |
| Molecular Weight |
388.723 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8235 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219324 |
![(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydro-2(1H)-quinoxalinone](/api/spectrum/DuMU1g8j9Ci/structure.png?h=300&w=458 "(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6,7-dinitro-3,4-dihydro-2(1H)-quinoxalinone")
