| SpectraBase Spectrum ID |
3LQQOxrYwvn |
| Name |
2-chloro-4-[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]pyridine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.999932353 u |
| Formula |
C11H5ClN4O4 |
| InChI |
InChI=1S/C11H5ClN4O4/c12-8-5-6(3-4-13-8)11-14-10(15-20-11)7-1-2-9(19-7)16(17)18/h1-5H |
| InChIKey |
HZLLVTOIVXAYPB-UHFFFAOYSA-N |
| Molecular Weight |
292.638 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279914 |
![2-chloro-4-[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]pyridine](/api/spectrum/3LQQOxrYwvn/structure.png?h=300&w=458 "2-chloro-4-[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]pyridine")
