| SpectraBase Spectrum ID |
LBMszyL6XMm |
| Name |
1,2,5-oxadiazol-3-amine, 4-[5-(2-chloro-4,5-difluorophenyl)-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 |
299.002158413 u |
| Formula |
C10H4ClF2N5O2 |
| InChI |
InChI=1S/C10H4ClF2N5O2/c11-4-2-6(13)5(12)1-3(4)10-15-9(18-19-10)7-8(14)17-20-16-7/h1-2H,(H2,14,17) |
| InChIKey |
LYVALWVQKQGSSK-UHFFFAOYSA-N |
| Molecular Weight |
299.625 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14132 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310643; Lab Info: PNA; Lab Number: PNA-NA00151 |
![4-[5-(2-Chloro-4,5-difluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine](/api/spectrum/LBMszyL6XMm/structure.png?h=300&w=458 "4-[5-(2-Chloro-4,5-difluoro-phenyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine")
