SpectraBase Spectrum ID |
FR4Cu1wKxUK |
Name |
2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-N-propylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3O |
InChI |
InChI=1S/C18H19N3O/c1-2-11-19-17(22)13-15-18(14-8-4-3-5-9-14)20-16-10-6-7-12-21(15)16/h3-10,12H,2,11,13H2,1H3,(H,19,22) |
InChIKey |
ALIHBSWIQNXFFZ-UHFFFAOYSA-N |
Molecular Weight |
293.370 g/mol |
SMILES |
N(C(Cc1[n]2c(C=CC=C2)nc1-c1ccccc1)=O)CCC |
SPLASH |
splash10-0a4i-0090000000-ab7875ab80f727299ed4 |
Source of Spectrum |
F2-42-3939-38 |
Synonyms |
2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propyl-acetamide
2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propyl-ethanamide |
Wiley ID |
1600379 |