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1-[3-(4-chloro-2-methylphenoxy)propyl]cyclopropanol
SpectraBase Compound ID AU79SmYPLcp
InChI InChI=1S/C13H17ClO2/c1-10-9-11(14)3-4-12(10)16-8-2-5-13(15)6-7-13/h3-4,9,15H,2,5-8H2,1H3
InChIKey XTDMPLLXUKAQGH-UHFFFAOYSA-N
Mol Weight 240.73 g/mol
Molecular Formula C13H17ClO2
Exact Mass 240.091707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyRbGMfm7o7
Name 1-[3-(4-chloro-2-methylphenoxy)propyl]cyclopropanol
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/C13H17ClO2/c1-10-9-11(14)3-4-12(10)16-8-2-5-13(15)6-7-13/h3-4,9,15H,2,5-8H2,1H3
InChIKey XTDMPLLXUKAQGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12811
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: 100679; Labnumber: BMB3-5; VK_ID: VK-012816
Temperature 318 °C