2-[5-(3-chloro-4-methylphenyl)-2-furyl]-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

SpectraBase Compound ID	5pNnKQmMNyY
InChI	InChI=1S/C21H19ClN2O2S/c1-11-6-7-12(10-14(11)22)15-8-9-16(26-15)19-23-20(25)18-13-4-2-3-5-17(13)27-21(18)24-19/h6-10,19,24H,2-5H2,1H3,(H,23,25)
InChIKey	UKPMPTKMODEISW-UHFFFAOYSA-N Google Search
Mol Weight	398.91 g/mol
Molecular Formula	C21H19ClN2O2S
Exact Mass	398.085577 g/mol

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SpectraBase Spectrum ID	HCJOvUIuyLY
Name	2-[5-(3-chloro-4-methylphenyl)-2-furyl]-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
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/C21H19ClN2O2S/c1-11-6-7-12(10-14(11)22)15-8-9-16(26-15)19-23-20(25)18-13-4-2-3-5-17(13)27-21(18)24-19/h6-10,19,24H,2-5H2,1H3,(H,23,25)
InChIKey	UKPMPTKMODEISW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15145
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/6167532; UBI_ID: UBI-015148
Temperature	308 °C