5-(4-chlorophenyl)-N-(1-naphthyl)thieno[2,3-d]pyrimidin-4-amine

SpectraBase Compound ID	JaQikBUcmf2
InChI	InChI=1S/C22H14ClN3S/c23-16-10-8-15(9-11-16)18-12-27-22-20(18)21(24-13-25-22)26-19-7-3-5-14-4-1-2-6-17(14)19/h1-13H,(H,24,25,26)
InChIKey	IXVRCAJCWZKGIP-UHFFFAOYSA-N Google Search
Mol Weight	387.89 g/mol
Molecular Formula	C22H14ClN3S
Exact Mass	387.059696 g/mol

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SpectraBase Spectrum ID	IZpzBhi6Bt7
Name	5-(4-chlorophenyl)-N-(1-naphthyl)thieno[2,3-d]pyrimidin-4-amine
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/C22H14ClN3S/c23-16-10-8-15(9-11-16)18-12-27-22-20(18)21(24-13-25-22)26-19-7-3-5-14-4-1-2-6-17(14)19/h1-13H,(H,24,25,26)
InChIKey	IXVRCAJCWZKGIP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17425
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: 987/00005527; Labnumber: 987/00005527218867; VK_ID: VK-017430
Synonyms	N-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)amine
Temperature	318 °C