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6-amino-2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-1-(2-methylphenyl)-4(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

6-amino-2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-1-(2-methylphenyl)-4(1H)-pyrimidinone
SpectraBase Compound ID Fl4Cko82h9M
InChI InChI=1S/C21H21N3O4S/c1-13-6-4-5-7-15(13)24-19(22)11-20(26)23-21(24)29-12-16(25)14-8-9-17(27-2)18(10-14)28-3/h4-11H,12,22H2,1-3H3
InChIKey ADPGLUPZRJCDJM-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C21H21N3O4S
Exact Mass 411.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KV1h9YMruHN
Name 6-amino-2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-1-(2-methylphenyl)-4(1H)-pyrimidinone
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/C21H21N3O4S/c1-13-6-4-5-7-15(13)24-19(22)11-20(26)23-21(24)29-12-16(25)14-8-9-17(27-2)18(10-14)28-3/h4-11H,12,22H2,1-3H3
InChIKey ADPGLUPZRJCDJM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7997
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: 9686549; UBI_ID: UBI-008000
Temperature 308 °C