| SpectraBase Spectrum ID |
Uw1PJNXgU3 |
| Name |
acetamide, N-(3-chloro-4-fluorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.024787994 u |
| Formula |
C11H10ClFN4OS |
| InChI |
InChI=1S/C11H10ClFN4OS/c1-17-6-14-16-11(17)19-5-10(18)15-7-2-3-9(13)8(12)4-7/h2-4,6H,5H2,1H3,(H,15,18) |
| InChIKey |
IDDIWWLRTWWLRU-UHFFFAOYSA-N |
| Molecular Weight |
300.739 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5342 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9313688; Lab Info: PNA; Lab Number: PNA-NA00829 |
![N-(3-Chloro-4-fluorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide](/api/spectrum/Uw1PJNXgU3/structure.png?h=300&w=458 "N-(3-Chloro-4-fluorophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide")
