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cyclopentanol, 1-[(4-bromophenyl)ethynyl]-

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cyclopentanol, 1-[(4-bromophenyl)ethynyl]-
SpectraBase Compound ID 5BhnAIh4tN
InChI InChI=1S/C13H13BrO/c14-12-5-3-11(4-6-12)7-10-13(15)8-1-2-9-13/h3-6,15H,1-2,8-9H2
InChIKey RYDNHRYDWIHUAS-UHFFFAOYSA-N
Mol Weight 265.15 g/mol
Molecular Formula C13H13BrO
Exact Mass 264.014978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CF4DZz1Kx0Z
Name cyclopentanol, 1-[(4-bromophenyl)ethynyl]-
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/C13H13BrO/c14-12-5-3-11(4-6-12)7-10-13(15)8-1-2-9-13/h3-6,15H,1-2,8-9H2
InChIKey RYDNHRYDWIHUAS-UHFFFAOYSA-N
NMR Offset 15.6025
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6748
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6074467; Labnumber: LD-18112; IOH_ID: IOH-013752
Temperature 297 °C