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2-{[5-(acetylamino)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID 6Ty9H8CL7PP
InChI InChI=1S/C14H13ClN4O4S/c1-7(20)16-11-12(22)18-14(19-13(11)23)24-6-10(21)17-9-4-2-3-8(15)5-9/h2-5H,6H2,1H3,(H,16,20)(H,17,21)(H2,18,19,22,23)
InChIKey ZHKPMHHIKWYPCI-UHFFFAOYSA-N
Mol Weight 368.8 g/mol
Molecular Formula C14H13ClN4O4S
Exact Mass 368.034604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANySztaKLP6
Name 2-{[5-(acetylamino)-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(3-chlorophenyl)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/C14H13ClN4O4S/c1-7(20)16-11-12(22)18-14(19-13(11)23)24-6-10(21)17-9-4-2-3-8(15)5-9/h2-5H,6H2,1H3,(H,16,20)(H,17,21)(H2,18,19,22,23)
InChIKey ZHKPMHHIKWYPCI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_386
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: ZI/8169454; Labnumber: L-23/0006586