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N-(3-chloro-2-methylphenyl)-2-{[4-(4-methoxyphenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetamide
SpectraBase Compound ID L8gYOHf7kxD
InChI InChI=1S/C20H18ClN3O3S/c1-12-15(21)4-3-5-16(12)22-19(26)11-28-20-23-17(10-18(25)24-20)13-6-8-14(27-2)9-7-13/h3-10H,11H2,1-2H3,(H,22,26)(H,23,24,25)
InChIKey CSUAGSNRGFPGNC-UHFFFAOYSA-N
Mol Weight 415.9 g/mol
Molecular Formula C20H18ClN3O3S
Exact Mass 415.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9xVEFbS4K5
Name N-(3-chloro-2-methylphenyl)-2-{[4-(4-methoxyphenyl)-6-oxo-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/C20H18ClN3O3S/c1-12-15(21)4-3-5-16(12)22-19(26)11-28-20-23-17(10-18(25)24-20)13-6-8-14(27-2)9-7-13/h3-10H,11H2,1-2H3,(H,22,26)(H,23,24,25)
InChIKey CSUAGSNRGFPGNC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18108
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: D31826; Labnumber: VGU-0022688; SBI_ID: SBI-018111
Temperature 308 °C