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

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N-{[(2-cyanoethyl)propylamino]methyl}phthalimide
SpectraBase Compound ID EC64UgfbBRS
InChI InChI=1S/C15H17N3O2/c1-2-9-17(10-5-8-16)11-18-14(19)12-6-3-4-7-13(12)15(18)20/h3-4,6-7H,2,5,9-11H2,1H3
InChIKey ULNDHPWJENLXLL-UHFFFAOYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfrpJmNyFcO
Name N-{[(2-CYANOETHYL)PROPYLAMINO]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 C15H17N3O2
InChI InChI=1S/C15H17N3O2/c1-2-9-17(10-5-8-16)11-18-14(19)12-6-3-4-7-13(12)15(18)20/h3-4,6-7H,2,5,9-11H2,1H3
InChIKey ULNDHPWJENLXLL-UHFFFAOYSA-N
Melting Point 63-65C
Molecular Weight 271.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3-//PHTHALIMIDOMETHYL/PROPYLAMINO/-, PHTHALIMIDE, N-///2-CYANOETHYL/PROPYLAMINO/METHYL/-,