| SpectraBase Spectrum ID |
5EHsSSYCJb3 |
| Name |
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.020181436 u |
| Formula |
C10H9FN4OS2 |
| InChI |
InChI=1S/C10H9FN4OS2/c11-6-2-1-3-7(4-6)13-8(16)5-17-10-15-14-9(12)18-10/h1-4H,5H2,(H2,12,14)(H,13,16) |
| InChIKey |
LKKPNGBSDUQHRT-UHFFFAOYSA-N |
| Molecular Weight |
284.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8751 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228027 |
![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide](/api/spectrum/5EHsSSYCJb3/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide")
