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butanamide, 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-

View entire compound with spectra: 1 NMR

butanamide, 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-
SpectraBase Compound ID 75OXTXLuotd
InChI InChI=1S/C18H19ClN2O2S/c1-11-9-14(19)6-7-16(11)23-8-4-5-17(22)21-18-15(10-20)12(2)13(3)24-18/h6-7,9H,4-5,8H2,1-3H3,(H,21,22)
InChIKey LURTXUDWXJQHRC-UHFFFAOYSA-N
Mol Weight 362.88 g/mol
Molecular Formula C18H19ClN2O2S
Exact Mass 362.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31ExZDSwNo1
Name butanamide, 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-
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/C18H19ClN2O2S/c1-11-9-14(19)6-7-16(11)23-8-4-5-17(22)21-18-15(10-20)12(2)13(3)24-18/h6-7,9H,4-5,8H2,1-3H3,(H,21,22)
InChIKey LURTXUDWXJQHRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21642
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: 6227531; UZI_ID: UZI-021650
Temperature 308 °C