2-ethoxy-4-(4-oxo-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenyl 2-chlorobenzoate

SpectraBase Compound ID	wmh6PapPDs
InChI	InChI=1S/C25H23ClN2O4S/c1-2-31-19-13-14(11-12-18(19)32-25(30)15-7-3-5-9-17(15)26)22-27-23(29)21-16-8-4-6-10-20(16)33-24(21)28-22/h3,5,7,9,11-13,22,28H,2,4,6,8,10H2,1H3,(H,27,29)
InChIKey	OWZYZEKMNWLBBZ-UHFFFAOYSA-N Google Search
Mol Weight	482.98 g/mol
Molecular Formula	C25H23ClN2O4S
Exact Mass	482.106706 g/mol

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SpectraBase Spectrum ID	F7NwMCXI65
Name	2-ethoxy-4-(4-oxo-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenyl 2-chlorobenzoate
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/C25H23ClN2O4S/c1-2-31-19-13-14(11-12-18(19)32-25(30)15-7-3-5-9-17(15)26)22-27-23(29)21-16-8-4-6-10-20(16)33-24(21)28-22/h3,5,7,9,11-13,22,28H,2,4,6,8,10H2,1H3,(H,27,29)
InChIKey	OWZYZEKMNWLBBZ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_523
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/6075128; UBI_ID: UBI-000524
Temperature	313 °C