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acetamide, N-(3-chloro-2-methylphenyl)-2-[(1,6-dihydro-6-oxo-4-phenyl-2-pyrimidinyl)thio]-
SpectraBase Compound ID 4LFovtRGb5F
InChI InChI=1S/C19H16ClN3O2S/c1-12-14(20)8-5-9-15(12)21-18(25)11-26-19-22-16(10-17(24)23-19)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,21,25)(H,22,23,24)
InChIKey NTHUQVFAZKYISG-UHFFFAOYSA-N
Mol Weight 385.87 g/mol
Molecular Formula C19H16ClN3O2S
Exact Mass 385.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PXpppGbajr
Name acetamide, N-(3-chloro-2-methylphenyl)-2-[(1,6-dihydro-6-oxo-4-phenyl-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/C19H16ClN3O2S/c1-12-14(20)8-5-9-15(12)21-18(25)11-26-19-22-16(10-17(24)23-19)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,21,25)(H,22,23,24)
InChIKey NTHUQVFAZKYISG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1074
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/11228855