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acetamide, N-(3-chloro-2-methylphenyl)-2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-
SpectraBase Compound ID 8h2vJtqse4s
InChI InChI=1S/C14H14ClN3O2S/c1-8-6-12(19)18-14(16-8)21-7-13(20)17-11-5-3-4-10(15)9(11)2/h3-6H,7H2,1-2H3,(H,17,20)(H,16,18,19)
InChIKey FPCKWMLQJMDUEY-UHFFFAOYSA-N
Mol Weight 323.8 g/mol
Molecular Formula C14H14ClN3O2S
Exact Mass 323.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GJJTNjrRB0
Name acetamide, N-(3-chloro-2-methylphenyl)-2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-
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/C14H14ClN3O2S/c1-8-6-12(19)18-14(16-8)21-7-13(20)17-11-5-3-4-10(15)9(11)2/h3-6H,7H2,1-2H3,(H,17,20)(H,16,18,19)
InChIKey FPCKWMLQJMDUEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1071
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: NMR/11228851