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1-{6-methyl-1-phenyl-4-[(2-phenylethyl)amino]-2-thioxo-1,2-dihydro-5-pyrimidinyl}ethanone
SpectraBase Compound ID HgKv62zsNMw
InChI InChI=1S/C21H21N3OS/c1-15-19(16(2)25)20(22-14-13-17-9-5-3-6-10-17)23-21(26)24(15)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,22,23,26)
InChIKey JWWFQTAVDMLEAT-UHFFFAOYSA-N
Mol Weight 363.48 g/mol
Molecular Formula C21H21N3OS
Exact Mass 363.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpCRjGxK1O0
Name 1-{6-methyl-1-phenyl-4-[(2-phenylethyl)amino]-2-thioxo-1,2-dihydro-5-pyrimidinyl}ethanone
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/C21H21N3OS/c1-15-19(16(2)25)20(22-14-13-17-9-5-3-6-10-17)23-21(26)24(15)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,22,23,26)
InChIKey JWWFQTAVDMLEAT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7034
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: 8197172; UBI_ID: UBI-007037
Temperature 308 °C