| SpectraBase Spectrum ID |
HSaOCMInmR9 |
| Name |
acetamide, N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.985960132 u |
| Formula |
C11H9ClFN3OS2 |
| InChI |
InChI=1S/C11H9ClFN3OS2/c1-6-15-16-11(19-6)18-5-10(17)14-7-2-3-9(13)8(12)4-7/h2-4H,5H2,1H3,(H,14,17) |
| InChIKey |
SCHKKNFPRKWOJM-UHFFFAOYSA-N |
| Molecular Weight |
317.784 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5133 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302593; Lab Info: PNA; Lab Number: PNA-0000692 |
![acetamide, N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-](/api/spectrum/HSaOCMInmR9/structure.png?h=300&w=458 "acetamide, N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-")
