SpectraBase Spectrum ID |
LmZivsjkGeY |
Name |
2-[2-(4-chlorophenyl)-8-nitroimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23ClN4O3 |
InChI |
InChI=1S/C21H23ClN4O3/c1-3-11-24(12-4-2)19(27)14-18-20(15-7-9-16(22)10-8-15)23-21-17(26(28)29)6-5-13-25(18)21/h5-10,13H,3-4,11-12,14H2,1-2H3 |
InChIKey |
QEIAHRWZHCQAJM-UHFFFAOYSA-N |
Molecular Weight |
414.893 g/mol |
SMILES |
C(Cc1[n]2c(C(=CC=C2)N(=O)=O)nc1-c1ccc(cc1)Cl)(=O)N(CCC)CCC |
SPLASH |
splash10-0a4i-0090200000-aa4350ff2b9cdafea650 |
Source of Spectrum |
F2-42-3938-22 |
Synonyms |
2-[2-(4-chlorophenyl)-8-nitro-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide
2-[2-(4-chlorophenyl)-8-nitro-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide |
Wiley ID |
1600390 |