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2-(2-chloro-5-methylphenoxy)-N-(tetrahydro-2-furanylmethyl)propanamide
SpectraBase Compound ID 3CAVMha7nza
InChI InChI=1S/C15H20ClNO3/c1-10-5-6-13(16)14(8-10)20-11(2)15(18)17-9-12-4-3-7-19-12/h5-6,8,11-12H,3-4,7,9H2,1-2H3,(H,17,18)
InChIKey BEUDSKYAAAUSNQ-UHFFFAOYSA-N
Mol Weight 297.78 g/mol
Molecular Formula C15H20ClNO3
Exact Mass 297.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K551Gok7sPP
Name 2-(2-chloro-5-methylphenoxy)-N-(tetrahydro-2-furanylmethyl)propanamide
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/C15H20ClNO3/c1-10-5-6-13(16)14(8-10)20-11(2)15(18)17-9-12-4-3-7-19-12/h5-6,8,11-12H,3-4,7,9H2,1-2H3,(H,17,18)
InChIKey BEUDSKYAAAUSNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7663
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/1268300; Labnumber: COL5644; UZI_ID: UZI-007665
Temperature 318 °C