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2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide

View entire compound with spectra: 1 NMR

2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide
SpectraBase Compound ID 2hHltMaZ15y
InChI InChI=1S/C14H18BrNO/c15-10-13(17)16-11-14(8-4-5-9-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,16,17)
InChIKey ZIWUDKJOGHLUDB-UHFFFAOYSA-N
Mol Weight 296.21 g/mol
Molecular Formula C14H18BrNO
Exact Mass 295.057177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlKYdMAAztz
Name 2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide
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/C14H18BrNO/c15-10-13(17)16-11-14(8-4-5-9-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,16,17)
InChIKey ZIWUDKJOGHLUDB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4289
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: 112394; Labnumber: AMIR-5494; VK_ID: VK-004290
Temperature 306 °C