| SpectraBase Spectrum ID |
IKYy9gGecYA |
| Name |
4-tert-butyl-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 |
317.119798036 u |
| Formula |
C16H19N3O2S |
| InChI |
InChI=1S/C16H19N3O2S/c1-10(20)9-13-17-15(22-19-13)18-14(21)11-5-7-12(8-6-11)16(2,3)4/h5-8H,9H2,1-4H3,(H,17,18,19,21) |
| InChIKey |
JTMRFIAHDITPAF-UHFFFAOYSA-N |
| Molecular Weight |
317.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6896 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329332 |
![4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide](/api/spectrum/IKYy9gGecYA/structure.png?h=300&w=458 "4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide")
