| SpectraBase Spectrum ID |
pFXDezESj9 |
| Name |
2-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.124883417 u |
| Formula |
C21H19N3OS |
| InChI |
InChI=1S/C21H19N3OS/c1-2-16(15-9-4-3-5-10-15)21(25)23-20-19(17-11-8-14-26-17)22-18-12-6-7-13-24(18)20/h3-14,16H,2H2,1H3,(H,23,25) |
| InChIKey |
SCUJMUGPWLWRDU-UHFFFAOYSA-N |
| Molecular Weight |
361.463 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5387 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319081 |
![2-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]butanamide](/api/spectrum/pFXDezESj9/structure.png?h=300&w=458 "2-phenyl-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]butanamide")
