| SpectraBase Spectrum ID |
33vVziR2xaZ |
| Name |
ethanone, 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-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 |
283.984482965 u |
| Formula |
C11H9ClN2OS2 |
| InChI |
InChI=1S/C11H9ClN2OS2/c1-7-13-14-11(17-7)16-6-10(15)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3 |
| InChIKey |
AWMRCOYYVOFYGS-UHFFFAOYSA-N |
| Molecular Weight |
284.779 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10872 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9231307; Lab Info: L-25; Lab Number: L-25,Dontsova |
![ethanone, 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-](/api/spectrum/33vVziR2xaZ/structure.png?h=300&w=458 "ethanone, 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-")
