| SpectraBase Spectrum ID |
CCENAuGa59v |
| Name |
phenol, 2-(6-chloroimidazo[1,2-a]pyridin-2-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 |
244.040340617 u |
| Formula |
C13H9ClN2O |
| InChI |
InChI=1S/C13H9ClN2O/c14-9-5-6-13-15-11(8-16(13)7-9)10-3-1-2-4-12(10)17/h1-8,17H |
| InChIKey |
DDLLODUEQJKYOZ-UHFFFAOYSA-N |
| Molecular Weight |
244.681 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4323 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302003; Lab Info: AGA; Lab Number: AGA-0001087 |
![2-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenol](/api/spectrum/CCENAuGa59v/structure.png?h=300&w=458 "2-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenol")
