| SpectraBase Spectrum ID |
5j6mUDtpPvi |
| Name |
N-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.024932464 u |
| Formula |
C11H10FN3OS2 |
| InChI |
InChI=1S/C11H10FN3OS2/c1-7(16)13-10-14-15-11(18-10)17-6-8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,14,16) |
| InChIKey |
FTOPGVGTEHVJEP-UHFFFAOYSA-N |
| Molecular Weight |
283.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8743 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228015 |
![N-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/5j6mUDtpPvi/structure.png?h=300&w=458 "N-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide")
