| SpectraBase Spectrum ID |
5zqO4wHImR5 |
| Name |
acetamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.062283159 u |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-7-3-5-9(6-4-7)10-13-14-11(16-10)12-8(2)15/h3-6H,1-2H3,(H,12,14,15) |
| InChIKey |
PCYVZEHAEBIHRQ-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8005 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234821; Lab Info: LP; Lab Number: LP-3200238 |
| Temperature |
29.85 °C |
![acetamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/5zqO4wHImR5/structure.png?h=300&w=458 "acetamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-")
