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2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-(1-naphthyl)acetamide
SpectraBase Compound ID JGupTDVnL1B
InChI InChI=1S/C23H20N4O2S/c1-15-6-4-9-17(12-15)27-20(24)13-21(28)26-23(27)30-14-22(29)25-19-11-5-8-16-7-2-3-10-18(16)19/h2-13H,14,24H2,1H3,(H,25,29)
InChIKey BVJGWXIQFWQMAB-UHFFFAOYSA-N
Mol Weight 416.5 g/mol
Molecular Formula C23H20N4O2S
Exact Mass 416.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxXtHylaveo
Name 2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-(1-naphthyl)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/C23H20N4O2S/c1-15-6-4-9-17(12-15)27-20(24)13-21(28)26-23(27)30-14-22(29)25-19-11-5-8-16-7-2-3-10-18(16)19/h2-13H,14,24H2,1H3,(H,25,29)
InChIKey BVJGWXIQFWQMAB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2784
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: 9313307; UBI_ID: UBI-002785
Temperature 313 °C