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N-(3,4-dichlorophenyl)-2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetamide
SpectraBase Compound ID 7tubR0ivyOP
InChI InChI=1S/C13H8Cl2F3N3O2S/c14-7-2-1-6(3-8(7)15)19-11(23)5-24-12-20-9(13(16,17)18)4-10(22)21-12/h1-4H,5H2,(H,19,23)(H,20,21,22)
InChIKey UTWYLGRKYDFQHH-UHFFFAOYSA-N
Mol Weight 398.19 g/mol
Molecular Formula C13H8Cl2F3N3O2S
Exact Mass 396.966638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HN6Z7qLyFB6
Name N-(3,4-dichlorophenyl)-2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetamide
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/C13H8Cl2F3N3O2S/c14-7-2-1-6(3-8(7)15)19-11(23)5-24-12-20-9(13(16,17)18)4-10(22)21-12/h1-4H,5H2,(H,19,23)(H,20,21,22)
InChIKey UTWYLGRKYDFQHH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6872
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: 124464; Labnumber: VGU-10768; VK_ID: VK-006876
Temperature 308 °C