| SpectraBase Spectrum ID |
DojQtcreAM |
| Name |
acetamide, 2-[[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(2-oxo-2-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
514.203862013 u |
| Formula |
C29H30N4O3S |
| InChI |
InChI=1S/C29H30N4O3S/c1-29(2,3)22-14-16-24(17-15-22)36-19-26-31-32-28(33(26)23-12-8-5-9-13-23)37-20-27(35)30-18-25(34)21-10-6-4-7-11-21/h4-17H,18-20H2,1-3H3,(H,30,35) |
| InChIKey |
GBURPWCOAZPQPE-UHFFFAOYSA-N |
| Molecular Weight |
514.644 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10840 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261096; Lab Info: LP; Lab Number: LP-2100838 |
![acetamide, 2-[[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(2-oxo-2-phenylethyl)-](/api/spectrum/DojQtcreAM/structure.png?h=300&w=458 "acetamide, 2-[[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(2-oxo-2-phenylethyl)-")
