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3-(3-chloro-4-methylanilino)-1-(2-thienyl)-1-propanone
SpectraBase Compound ID K4X8Fs8FlBd
InChI InChI=1S/C14H14ClNOS/c1-10-4-5-11(9-12(10)15)16-7-6-13(17)14-3-2-8-18-14/h2-5,8-9,16H,6-7H2,1H3
InChIKey QXDHRZHCBIPAQN-UHFFFAOYSA-N
Mol Weight 279.78 g/mol
Molecular Formula C14H14ClNOS
Exact Mass 279.048463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRvuCBHgZzP
Name 3-(3-chloro-4-methylanilino)-1-(2-thienyl)-1-propanone
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/C14H14ClNOS/c1-10-4-5-11(9-12(10)15)16-7-6-13(17)14-3-2-8-18-14/h2-5,8-9,16H,6-7H2,1H3
InChIKey QXDHRZHCBIPAQN-UHFFFAOYSA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1265
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: AG-205/6029696; Labnumber: LP-01-114; IOH_ID: IOH-001266
Temperature 323 °C