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1-[(1,2-diphenylethyl)amino]cyclopentanecarbonitrile

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1-[(1,2-diphenylethyl)amino]cyclopentanecarbonitrile
SpectraBase Compound ID DaOQ5PiNAMX
InChI InChI=1S/C20H22N2/c21-16-20(13-7-8-14-20)22-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19,22H,7-8,13-15H2
InChIKey TUWNLCIPDGATAK-UHFFFAOYSA-N
Mol Weight 290.41 g/mol
Molecular Formula C20H22N2
Exact Mass 290.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVSB2qMbRCi
Name 1-[(1,2-DIPHENYLETHYL)AMINO]CYCLOPENTANECARBONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2
InChI InChI=1S/C20H22N2/c21-16-20(13-7-8-14-20)22-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19,22H,7-8,13-15H2
InChIKey TUWNLCIPDGATAK-UHFFFAOYSA-N
Melting Point 86-88C
Molecular Weight 290.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CYCLOPENTANECARBONITRILE, 1-//1,2-DIPHENYLETHYL/AMINO/-,