4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide

SpectraBase Compound ID	DTHFgerIotC
InChI	InChI=1S/C16H22ClNO/c17-12-6-9-15(19)18-13-16(10-4-5-11-16)14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13H2,(H,18,19)
InChIKey	LIAZVOWVBXXADT-UHFFFAOYSA-N Google Search
Mol Weight	279.81 g/mol
Molecular Formula	C16H22ClNO
Exact Mass	279.138992 g/mol

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SpectraBase Spectrum ID	HalbPfI95AM
Name	butanamide, 4-chloro-N-[(1-phenylcyclopentyl)methyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	279.138992031 u
Formula	C16H22ClNO
InChI	InChI=1S/C16H22ClNO/c17-12-6-9-15(19)18-13-16(10-4-5-11-16)14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13H2,(H,18,19)
InChIKey	LIAZVOWVBXXADT-UHFFFAOYSA-N
Molecular Weight	279.811 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_18026
Solvent	DMSO-d6
Source	Vendor ID: NMR/11280450; Lab Info: AMI; Lab Number: MMA46-1017