| SpectraBase Spectrum ID |
CJl3gPCAcRB |
| Name |
butanamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-3-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.124883417 u |
| Formula |
C11H19N3OS |
| InChI |
InChI=1S/C11H19N3OS/c1-7(2)6-8(15)12-10-14-13-9(16-10)11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15) |
| InChIKey |
JYSKKIIGUQYYFA-UHFFFAOYSA-N |
| Molecular Weight |
241.353 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3258 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278764; Lab Number: BAS 0599772 |
| Temperature |
23.85 °C |
![butanamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-](/api/spectrum/CJl3gPCAcRB/structure.png?h=300&w=458 "butanamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-")
