ethyl 4-oxo-2-[(E)-2-phenylethenyl]-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate

SpectraBase Compound ID	9w4LMZsQtSL
InChI	InChI=1S/C20H21N3O3S/c1-2-26-20(25)23-11-10-14-15(12-23)27-19-17(14)18(24)21-16(22-19)9-8-13-6-4-3-5-7-13/h3-9,16,22H,2,10-12H2,1H3,(H,21,24)/b9-8+
InChIKey	MIQMUSDYGQBHSD-CMDGGOBGSA-N Google Search
Mol Weight	383.47 g/mol
Molecular Formula	C20H21N3O3S
Exact Mass	383.130363 g/mol

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SpectraBase Spectrum ID	7otoy2XmLJ2
Name	ethyl 4-oxo-2-[(E)-2-phenylethenyl]-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
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/C20H21N3O3S/c1-2-26-20(25)23-11-10-14-15(12-23)27-19-17(14)18(24)21-16(22-19)9-8-13-6-4-3-5-7-13/h3-9,16,22H,2,10-12H2,1H3,(H,21,24)/b9-8+
InChIKey	MIQMUSDYGQBHSD-CMDGGOBGSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_6289
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: 62797; UBI_ID: UBI-006291
Synonyms	ethyl 4-oxo-2-[2-phenylethenyl]-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Temperature	318 °C