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N,N-Di-n-propy-[2-(4-chlorophenyl)-8-aminoimidazo[1,2-a]pyridin-3-yl]acetamide
SpectraBase Compound ID hzk7qD4smj
InChI InChI=1S/C21H25ClN4O/c1-3-11-25(12-4-2)19(27)14-18-20(15-7-9-16(22)10-8-15)24-21-17(23)6-5-13-26(18)21/h5-10,13H,3-4,11-12,14,23H2,1-2H3
InChIKey CXVKFNSXWLQAPM-UHFFFAOYSA-N
Mol Weight 384.91 g/mol
Molecular Formula C21H25ClN4O
Exact Mass 384.171689 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Da58q0KuDEd
Name N,N-Di-n-propy-[2-(4-chlorophenyl)-8-aminoimidazo[1,2-a]pyridin-3-yl]acetamide
Alternate Name(s) 2-[8-amino-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide 2-[8-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide 2-[8-azanyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25ClN4O
InChI InChI=1S/C21H25ClN4O/c1-3-11-25(12-4-2)19(27)14-18-20(15-7-9-16(22)10-8-15)24-21-17(23)6-5-13-26(18)21/h5-10,13H,3-4,11-12,14,23H2,1-2H3
InChIKey CXVKFNSXWLQAPM-UHFFFAOYSA-N
Molecular Weight 384.911 g/mol
SMILES NC=1c2[n](c(c(n2)-c2ccc(cc2)Cl)CC(N(CCC)CCC)=O)C=CC1
SPLASH splash10-0a4i-0093000000-0cf03a2ecf5121d4f7f0
Source of Spectrum F2-42-3939-28
Wiley ID 1600375