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N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-2-(pyrrolidin-1-yl)acetamide oxalate

Compound with spectra: 1 NMR

N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-2-(pyrrolidin-1-yl)acetamide oxalate
SpectraBase Compound ID 1DRtS3hn7GZ
InChI InChI=1S/C17H23N3O.C2H2O4/c21-16(11-20-9-1-2-10-20)19-17-12-5-3-7-14(12)18-15-8-4-6-13(15)17;3-1(4)2(5)6/h1-11H2,(H,18,19,21);(H,3,4)(H,5,6)
InChIKey UGHPXCIFRLCXOQ-UHFFFAOYSA-N
Mol Weight 375.42 g/mol
Molecular Formula C19H25N3O5
Exact Mass 375.179421 g/mol
Parent InChIKey XERJEQQLNAIUTQ-UHFFFAOYSA-N

View Spectrum of N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-2-(pyrrolidin-1-yl)acetamide oxalate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(diethylamino)-N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)acetamide oxalate
acetamide, 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8-yl)-
ethyl 3-(7-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-8-yl)propanoate
Ethyl 3-(5-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-8-yl)propanoate
9-Phenyl-1,2,3,4,5,6,7,8-octahydroacridine
5,6,7,8-TETRAHYDRO-8,8-DIMETHYL-2-(1-METHYLETHYL)-3-QUINOLINE-CARBONITRILE
1,2,3,5,6,7,8,9-octahydrocarbazol-4-one
2-Methyl-4-(methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine
5,6,7,8-TETRAHYDRO-1-METHYL-3-(1-METHYLETHYL)-4-ISOQUINOLINE-CARBONIRILE
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