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2-[(7-chloro-2-hydroxy-4-phenyl-3-quinolinyl)sulfanyl]-6-(methoxymethyl)-4(1H)-pyrimidinone
SpectraBase Compound ID H4DdCSPYU3T
InChI InChI=1S/C21H16ClN3O3S/c1-28-11-14-10-17(26)25-21(23-14)29-19-18(12-5-3-2-4-6-12)15-8-7-13(22)9-16(15)24-20(19)27/h2-10H,11H2,1H3,(H,24,27)(H,23,25,26)
InChIKey DMFCBICKUOFMKI-UHFFFAOYSA-N
Mol Weight 425.89 g/mol
Molecular Formula C21H16ClN3O3S
Exact Mass 425.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hZ2r2jTGtP
Name 2-[(7-chloro-2-hydroxy-4-phenyl-3-quinolinyl)sulfanyl]-6-(methoxymethyl)-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/C21H16ClN3O3S/c1-28-11-14-10-17(26)25-21(23-14)29-19-18(12-5-3-2-4-6-12)15-8-7-13(22)9-16(15)24-20(19)27/h2-10H,11H2,1H3,(H,24,27)(H,23,25,26)
InChIKey DMFCBICKUOFMKI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13333
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: UZI/9120251; UBI_ID: UBI-013336
Temperature 308 °C