N-{[(2-cyanoethyl)cyclohexylamino]methyl}phthalimide

SpectraBase Compound ID	Bn0b1JciNg3
InChI	InChI=1S/C18H21N3O2/c19-11-6-12-20(14-7-2-1-3-8-14)13-21-17(22)15-9-4-5-10-16(15)18(21)23/h4-5,9-10,14H,1-3,6-8,12-13H2
InChIKey	IIYBWSNCMPPNSD-UHFFFAOYSA-N Google Search
Mol Weight	311.39 g/mol
Molecular Formula	C18H21N3O2
Exact Mass	311.163377 g/mol

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SpectraBase Spectrum ID	2DB8qUTPFRA
Name	N-{[(2-CYANOETHYL)CYCLOHEXYLAMINO]METHYL}PHTHALIMIDE
Source of Sample	Maybridge Chemical Company Ltd., North Cornwall, England
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H21N3O2
InChI	InChI=1S/C18H21N3O2/c19-11-6-12-20(14-7-2-1-3-8-14)13-21-17(22)15-9-4-5-10-16(15)18(21)23/h4-5,9-10,14H,1-3,6-8,12-13H2
InChIKey	IIYBWSNCMPPNSD-UHFFFAOYSA-N
Melting Point	107-109C
Molecular Weight	311.39
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	PROPIONITRILE, 3-/CYCLOHEXYL/PHTHALIMIDOMETHYL/AMINO/-, PHTHALIMIDE, N-///2-CYANOETHYL/CYCLOHEXYLAMINO/METHYL-,