2-([2-(2-Methoxyphenoxy)ethyl]sulfanyl)-6-phenyl-4-pyrimidinol

SpectraBase Compound ID	KZCEuGw0UCR
InChI	InChI=1S/C19H18N2O3S/c1-23-16-9-5-6-10-17(16)24-11-12-25-19-20-15(13-18(22)21-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)
InChIKey	ZFGNDHUFGIDNQL-UHFFFAOYSA-N Google Search
Mol Weight	354.42 g/mol
Molecular Formula	C19H18N2O3S
Exact Mass	354.103814 g/mol

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SpectraBase Spectrum ID	1fjKUu9kDiv
Name	4-pyrimidinol, 2-[[2-(2-methoxyphenoxy)ethyl]thio]-6-phenyl-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	354.103813619 u
Formula	C19H18N2O3S
InChI	InChI=1S/C19H18N2O3S/c1-23-16-9-5-6-10-17(16)24-11-12-25-19-20-15(13-18(22)21-19)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)
InChIKey	ZFGNDHUFGIDNQL-UHFFFAOYSA-N
Molecular Weight	354.424 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_10645
Solvent	DMSO-d6
Source	Vendor ID: NMR/10252297; Lab Info: LD; Lab Number: LD-P430014