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6-amino-2-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-1-(3-methylphenyl)-4(1H)-pyrimidinone
SpectraBase Compound ID 5jOYg51S64B
InChI InChI=1S/C22H22N4O2S/c1-15-6-4-9-17(12-15)26-19(23)13-20(27)24-22(26)29-14-21(28)25-11-5-8-16-7-2-3-10-18(16)25/h2-4,6-7,9-10,12-13H,5,8,11,14,23H2,1H3
InChIKey SVTRKHHDOFQKBQ-UHFFFAOYSA-N
Mol Weight 406.5 g/mol
Molecular Formula C22H22N4O2S
Exact Mass 406.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpEQjCatlWt
Name 6-amino-2-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-1-(3-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/C22H22N4O2S/c1-15-6-4-9-17(12-15)26-19(23)13-20(27)24-22(26)29-14-21(28)25-11-5-8-16-7-2-3-10-18(16)25/h2-4,6-7,9-10,12-13H,5,8,11,14,23H2,1H3
InChIKey SVTRKHHDOFQKBQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11220
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: 1003053; UBI_ID: UBI-011223
Temperature 308 °C