| SpectraBase Spectrum ID |
DXu3Et4FDO8 |
| Name |
acetamide, 2-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]thio]-N-(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 |
338.120132389 u |
| Formula |
C18H18N4OS |
| InChI |
InChI=1S/C18H18N4OS/c1-13-7-9-15(10-8-13)17-20-18(22-21-17)24-12-16(23)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,21,22) |
| InChIKey |
FWHIAOJWUNMPHB-UHFFFAOYSA-N |
| Molecular Weight |
338.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13208 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301320; Lab Info: LP; Lab Number: LP-2101401 |
![acetamide, 2-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]thio]-N-(phenylmethyl)-](/api/spectrum/DXu3Et4FDO8/structure.png?h=300&w=458 "acetamide, 2-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]thio]-N-(phenylmethyl)-")
