SpectraBase Spectrum ID |
IjgNiBUjGt0 |
Name |
2-[6,8-bis(chloranyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]-N-butyl-ethanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19Cl2N3O |
InChI |
InChI=1S/C19H19Cl2N3O/c1-2-3-9-22-17(25)11-16-18(13-7-5-4-6-8-13)23-19-15(21)10-14(20)12-24(16)19/h4-8,10,12H,2-3,9,11H2,1H3,(H,22,25) |
InChIKey |
GTSKJKLIBMLPHF-UHFFFAOYSA-N |
Molecular Weight |
376.287 g/mol |
SMILES |
N(C(Cc1[n]2c(C(=CC(=C2)Cl)Cl)nc1-c1ccccc1)=O)CCCC |
SPLASH |
splash10-004i-0092000000-f97abf36b4f1ddd5f534 |
Source of Spectrum |
F2-42-3939-40 |
Synonyms |
N-butyl-2-(6,8-dichloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
N-butyl-2-(6,8-dichloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide |
Wiley ID |
1600377 |