| SpectraBase Spectrum ID |
2Wu6jlbCenQ |
| Name |
3(2H)-pyridazinone, 5-bromo-4-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-2-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
507.072844521 u |
| Formula |
C24H22BrN5OS |
| InChI |
InChI=1S/C24H22BrN5OS/c25-20-16-26-30(19-14-8-3-9-15-19)23(31)21(20)32-24-28-27-22(17-10-4-1-5-11-17)29(24)18-12-6-2-7-13-18/h1,3-5,8-11,14-16,18H,2,6-7,12-13H2 |
| InChIKey |
GOPMANXLUNVDQD-UHFFFAOYSA-N |
| Molecular Weight |
508.438 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4086 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253768; Lab Info: LP; Lab Number: LP-2190774 |
| Temperature |
29.85 °C |
![3(2H)-pyridazinone, 5-bromo-4-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-2-phenyl-](/api/spectrum/2Wu6jlbCenQ/structure.png?h=300&w=458 "3(2H)-pyridazinone, 5-bromo-4-[(4-cyclohexyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-2-phenyl-")
