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N-(3,5-dichlorophenyl)-2-{[4-(4-methoxyphenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetamide
SpectraBase Compound ID GcKXtTCSu4k
InChI InChI=1S/C19H15Cl2N3O3S/c1-27-15-4-2-11(3-5-15)16-9-17(25)24-19(23-16)28-10-18(26)22-14-7-12(20)6-13(21)8-14/h2-9H,10H2,1H3,(H,22,26)(H,23,24,25)
InChIKey VIWHKSMCDCAHOD-UHFFFAOYSA-N
Mol Weight 436.31 g/mol
Molecular Formula C19H15Cl2N3O3S
Exact Mass 435.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4D4ivwzQbi2
Name N-(3,5-dichlorophenyl)-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/C19H15Cl2N3O3S/c1-27-15-4-2-11(3-5-15)16-9-17(25)24-19(23-16)28-10-18(26)22-14-7-12(20)6-13(21)8-14/h2-9H,10H2,1H3,(H,22,26)(H,23,24,25)
InChIKey VIWHKSMCDCAHOD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18110
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: D31828; Labnumber: VGU-0022691; SBI_ID: SBI-018113
Temperature 308 °C