| SpectraBase Spectrum ID |
LRakEzuUubm |
| Name |
4H-1,2,4-triazole, 3-[[(2,5-dichlorophenyl)methyl]thio]-5-phenyl-4-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.052024133 u |
| Formula |
C22H17Cl2N3S |
| InChI |
InChI=1S/C22H17Cl2N3S/c23-19-11-12-20(24)18(13-19)15-28-22-26-25-21(17-9-5-2-6-10-17)27(22)14-16-7-3-1-4-8-16/h1-13H,14-15H2 |
| InChIKey |
AEDSMPCPNSCUGL-UHFFFAOYSA-N |
| Molecular Weight |
426.365 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_851 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8267667; Lab Info: LP; Lab Number: LP-2080628 |
| Temperature |
29.85 °C |
![4H-1,2,4-triazole, 3-[[(2,5-dichlorophenyl)methyl]thio]-5-phenyl-4-(phenylmethyl)-](/api/spectrum/LRakEzuUubm/structure.png?h=300&w=458 "4H-1,2,4-triazole, 3-[[(2,5-dichlorophenyl)methyl]thio]-5-phenyl-4-(phenylmethyl)-")
