| SpectraBase Spectrum ID |
2U6EUqoErEX |
| Name |
propanamide, N-[5-(1,1-dimethylethyl)-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 |
213.093583288 u |
| Formula |
C9H15N3OS |
| InChI |
InChI=1S/C9H15N3OS/c1-5-6(13)10-8-12-11-7(14-8)9(2,3)4/h5H2,1-4H3,(H,10,12,13) |
| InChIKey |
FBAWRGHPYXEGQV-UHFFFAOYSA-N |
| Molecular Weight |
213.299 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3257 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278760; Lab Number: BAS 0599532 |
| Temperature |
23.85 °C |
![propanamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/2U6EUqoErEX/structure.png?h=300&w=458 "propanamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-")
