| SpectraBase Spectrum ID |
CBudE8DoVVj |
| Name |
3,4-pyridazinedione, 6-phenyl-5-[(E)-phenylazo]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.080375576 u |
| Formula |
C16H10N4O2 |
| InChI |
InChI=1S/C16H10N4O2/c21-15-14(19-17-12-9-5-2-6-10-12)13(18-20-16(15)22)11-7-3-1-4-8-11/h1-10H/b19-17+ |
| InChIKey |
VFHWRDDNMWJVNH-HTXNQAPBSA-N |
| Molecular Weight |
290.282 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4538 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245798; Lab Info: GEI; Lab Number: GEI-PEV0230 |
![6-Phenyl-5-[(E)-phenyldiazenyl]-3,4-pyridazinedione](/api/spectrum/CBudE8DoVVj/structure.png?h=300&w=458 "6-Phenyl-5-[(E)-phenyldiazenyl]-3,4-pyridazinedione")
