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N-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N'-phenylguanidine
SpectraBase Compound ID Asx0RN2edf
InChI InChI=1S/C19H19N5OS/c1-13-7-9-16(10-8-13)26-12-15-11-17(25)23-19(22-15)24-18(20)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H4,20,21,22,23,24,25)
InChIKey OJUUWNQYTPVGLQ-UHFFFAOYSA-N
Mol Weight 365.46 g/mol
Molecular Formula C19H19N5OS
Exact Mass 365.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3BR2LSBoJk
Name N-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N'-phenylguanidine
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/C19H19N5OS/c1-13-7-9-16(10-8-13)26-12-15-11-17(25)23-19(22-15)24-18(20)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H4,20,21,22,23,24,25)
InChIKey OJUUWNQYTPVGLQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6969
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: D27288; Labnumber: VGU-18487; SBI_ID: SBI-006972
Temperature 315 °C