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2-(2-chloro-5-methylphenoxy)-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide

View entire compound with spectra: 1 NMR

2-(2-chloro-5-methylphenoxy)-2-methyl-N-(tetrahydro-2-furanylmethyl)propanamide
SpectraBase Compound ID Lignrka8tsL
InChI InChI=1S/C16H22ClNO3/c1-11-6-7-13(17)14(9-11)21-16(2,3)15(19)18-10-12-5-4-8-20-12/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,18,19)
InChIKey QSSIQDFGTOLLCP-UHFFFAOYSA-N
Mol Weight 311.81 g/mol
Molecular Formula C16H22ClNO3
Exact Mass 311.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZ4XoOppPCK
Name 2-(2-chloro-5-methylphenoxy)-2-methyl-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/C16H22ClNO3/c1-11-6-7-13(17)14(9-11)21-16(2,3)15(19)18-10-12-5-4-8-20-12/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,18,19)
InChIKey QSSIQDFGTOLLCP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7694
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/1270007; Labnumber: COL5749; UZI_ID: UZI-007696
Temperature 313 °C