| SpectraBase Spectrum ID |
8ixx7IIJS11 |
| Name |
acetamide, 2-[[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
460.156911820 u |
| Formula |
C25H24N4O3S |
| InChI |
InChI=1S/C25H24N4O3S/c1-31-21-14-12-19(13-15-21)24-27-28-25(29(24)20-8-4-2-5-9-20)33-18-23(30)26-16-17-32-22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,26,30) |
| InChIKey |
FSEXIBFWHBOXKC-UHFFFAOYSA-N |
| Molecular Weight |
460.552 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13531 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300044; Lab Info: LP; Lab Number: LP-205204 |
![acetamide, 2-[[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)-](/api/spectrum/8ixx7IIJS11/structure.png?h=300&w=458 "acetamide, 2-[[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)-")
