| SpectraBase Spectrum ID |
L5gcgBRDgoU |
| Name |
imidazo[1,2-a]pyridin-8-amine, 2-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.056325034 u |
| Formula |
C13H10ClN3 |
| InChI |
InChI=1S/C13H10ClN3/c14-10-5-3-9(4-6-10)12-8-17-7-1-2-11(15)13(17)16-12/h1-8H,15H2 |
| InChIKey |
NTRRUXRJXKREQR-UHFFFAOYSA-N |
| Molecular Weight |
243.697 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7531 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230644; Lab Info: POV; Lab Number: POV-2900003 |
![imidazo[1,2-a]pyridin-8-amine, 2-(4-chlorophenyl)-](/api/spectrum/L5gcgBRDgoU/structure.png?h=300&w=458 "imidazo[1,2-a]pyridin-8-amine, 2-(4-chlorophenyl)-")
