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1-propanone, 3-[(5-chloro-2,4-dimethoxyphenyl)amino]-1-(2-thienyl)-
SpectraBase Compound ID 5FarVXPchB2
InChI InChI=1S/C15H16ClNO3S/c1-19-13-9-14(20-2)11(8-10(13)16)17-6-5-12(18)15-4-3-7-21-15/h3-4,7-9,17H,5-6H2,1-2H3
InChIKey RQHJUUUSZKXBMA-UHFFFAOYSA-N
Mol Weight 325.81 g/mol
Molecular Formula C15H16ClNO3S
Exact Mass 325.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95FCvsHARIj
Name 1-propanone, 3-[(5-chloro-2,4-dimethoxyphenyl)amino]-1-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 325.053942250 u
Formula C15H16ClNO3S
InChI InChI=1S/C15H16ClNO3S/c1-19-13-9-14(20-2)11(8-10(13)16)17-6-5-12(18)15-4-3-7-21-15/h3-4,7-9,17H,5-6H2,1-2H3
InChIKey RQHJUUUSZKXBMA-UHFFFAOYSA-N
Molecular Weight 325.810 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6516
Solvent DMSO-d6
Source Vendor ID: NMR/9234054; Lab Info: LP; Lab Number: LP-0101556