| SpectraBase Spectrum ID |
BHpN9Og8E7k |
| Name |
4-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.072847843 u |
| Formula |
C13H13N3O2S |
| InChI |
InChI=1S/C13H13N3O2S/c1-8-3-5-10(6-4-8)12(18)15-13-14-11(16-19-13)7-9(2)17/h3-6H,7H2,1-2H3,(H,14,15,16,18) |
| InChIKey |
ADSPKJMQZZEIEE-UHFFFAOYSA-N |
| Molecular Weight |
275.326 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6895 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329331 |
![4-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide](/api/spectrum/BHpN9Og8E7k/structure.png?h=300&w=458 "4-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide")
