| SpectraBase Spectrum ID |
5zot4UmGaDv |
| Name |
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.137162178 u |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-12-9-10-21-15(11-12)19-16(13-5-3-2-4-6-13)17(21)20-18(22)14-7-8-14/h2-6,9-11,14H,7-8H2,1H3,(H,20,22) |
| InChIKey |
MWWYLUBMHOFDBJ-UHFFFAOYSA-N |
| Molecular Weight |
291.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8646 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219937 |
![N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopropanecarboxamide](/api/spectrum/5zot4UmGaDv/structure.png?h=300&w=458 "N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclopropanecarboxamide")
