2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide

SpectraBase Compound ID	1iJePVzXD95
InChI	InChI=1S/C22H19N3O2S/c26-20-13-19(16-8-2-1-3-9-16)24-22(25-20)28-14-21(27)23-18-12-6-10-15-7-4-5-11-17(15)18/h1-12,19H,13-14H2,(H,23,27)(H,24,25,26)
InChIKey	OTQWTXUYBWNAJP-UHFFFAOYSA-N Google Search
Mol Weight	389.47 g/mol
Molecular Formula	C22H19N3O2S
Exact Mass	389.119798 g/mol

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SpectraBase Spectrum ID	GbPWdFZwNYX
Name	N-(1-naphthyl)-2-[(6-oxo-4-phenyl-1,4,5,6-tetrahydro-2-pyrimidinyl)sulfanyl]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/C22H19N3O2S/c26-20-13-19(16-8-2-1-3-9-16)24-22(25-20)28-14-21(27)23-18-12-6-10-15-7-4-5-11-17(15)18/h1-12,19H,13-14H2,(H,23,27)(H,24,25,26)
InChIKey	OTQWTXUYBWNAJP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_522
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: ZI/8055671; Labnumber: L-23/0005761