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N-[2-(3-chlorophenyl)ethyl]cyclopentanecarboxamide
SpectraBase Compound ID AynaMR4gykF
InChI InChI=1S/C14H18ClNO/c15-13-7-3-4-11(10-13)8-9-16-14(17)12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9H2,(H,16,17)
InChIKey IVFNDAYCQVBMPU-UHFFFAOYSA-N
Mol Weight 251.76 g/mol
Molecular Formula C14H18ClNO
Exact Mass 251.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZMstioKCYk
Name N-[2-(3-chlorophenyl)ethyl]cyclopentanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H18ClNO/c15-13-7-3-4-11(10-13)8-9-16-14(17)12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9H2,(H,16,17)
InChIKey IVFNDAYCQVBMPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14161
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8176112; Labnumber: NSB0057201; UZI_ID: UZI-014165
Temperature 318 °C