| SpectraBase Spectrum ID |
LOSxpj1JaCU |
| Name |
3(2H)-pyridazinone, 4-bromo-5-[(4-methyl-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 |
439.010244264 u |
| Formula |
C19H14BrN5OS |
| InChI |
InChI=1S/C19H14BrN5OS/c1-24-17(13-8-4-2-5-9-13)22-23-19(24)27-15-12-21-25(18(26)16(15)20)14-10-6-3-7-11-14/h2-12H,1H3 |
| InChIKey |
YJIXQTCUSCTWBW-UHFFFAOYSA-N |
| Molecular Weight |
440.319 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13855 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300421; Lab Info: LP; Lab Number: LP-2181274 |
![3(2H)-pyridazinone, 4-bromo-5-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-2-phenyl-](/api/spectrum/LOSxpj1JaCU/structure.png?h=300&w=458 "3(2H)-pyridazinone, 4-bromo-5-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-2-phenyl-")
