| SpectraBase Spectrum ID |
yx9phO2gjN |
| Name |
1,2,4-thiadiazol-5-amine, 3-[[(4-fluorophenyl)methyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.014367781 u |
| Formula |
C9H8FN3S2 |
| InChI |
InChI=1S/C9H8FN3S2/c10-7-3-1-6(2-4-7)5-14-9-12-8(11)15-13-9/h1-4H,5H2,(H2,11,12,13) |
| InChIKey |
RWBUWFIZVUABIP-UHFFFAOYSA-N |
| Molecular Weight |
241.302 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10703 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252397; Lab Info: LP; Lab Number: LP-2100775 |
| Temperature |
23.85 °C |
![1,2,4-thiadiazol-5-amine, 3-[[(4-fluorophenyl)methyl]thio]-](/api/spectrum/yx9phO2gjN/structure.png?h=300&w=458 "1,2,4-thiadiazol-5-amine, 3-[[(4-fluorophenyl)methyl]thio]-")
