4-amino-5-chloro-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide

SpectraBase Compound ID	CkxqtgrBV0j
InChI	InChI=1S/C17H22ClN3O2/c1-21-7-9-3-8-4-10(9)16(21)15(8)20-17(22)11-5-12(18)13(19)6-14(11)23-2/h5-6,8-10,15-16H,3-4,7,19H2,1-2H3,(H,20,22)/t8-,9-,10-,15?,16+/s2
InChIKey	UBOJYXCOKVZRDX-GXVHHMDPSA-N Google Search
Mol Weight	335.83 g/mol
Molecular Formula	C17H22ClN3O2
Exact Mass	335.140055 g/mol

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SpectraBase Spectrum ID	HgNGRGJCDoP
Name	4-AMINO-5-CHLORO-N-(1-METHYLOCTAHYDRO-3,5-METHANOCYCLOPENTA[b]PYRROL-6-YL)-o-ANISAMIDE
Source of Sample	M. Langlois, Delalande Research Center, Rueil-Malmaison, France
Comments	Some carbon atoms are unassigned
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H22ClN3O2
InChI	InChI=1S/C17H22ClN3O2/c1-21-7-9-3-8-4-10(9)16(21)15(8)20-17(22)11-5-12(18)13(19)6-14(11)23-2/h5-6,8-10,15-16H,3-4,7,19H2,1-2H3,(H,20,22)/t8-,9-,10-,15?,16+/s2
InChIKey	UBOJYXCOKVZRDX-GXVHHMDPSA-N
Melting Point	172C
Molecular Weight	335.84
Solvent	Polysol; Reference=TMS Spectrometer= Varian CFT-20