| SpectraBase Spectrum ID |
AlP0aLC3Yr1 |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-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 |
247.050552614 u |
| Formula |
C10H6FN5O2 |
| InChI |
InChI=1S/C10H6FN5O2/c11-6-3-1-5(2-4-6)10-13-9(16-17-10)7-8(12)15-18-14-7/h1-4H,(H2,12,15) |
| InChIKey |
PNGCFIWVTAQKRH-UHFFFAOYSA-N |
| Molecular Weight |
247.189 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8208 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253878; Lab Info: LP; Lab Number: LP-3700713 |
| Temperature |
39.85 °C |
![1,2,5-oxadiazol-3-amine, 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/AlP0aLC3Yr1/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-")
