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

SpectraBase Compound ID	4pjDXUC008c
InChI	InChI=1S/C19H19N3O5S/c1-2-25-19(24)22-6-5-11-14(8-22)28-18-15(11)17(23)20-16(21-18)10-3-4-12-13(7-10)27-9-26-12/h3-4,7,16,21H,2,5-6,8-9H2,1H3,(H,20,23)
InChIKey	WSQDLAUGPBEFRG-UHFFFAOYSA-N Google Search
Mol Weight	401.44 g/mol
Molecular Formula	C19H19N3O5S
Exact Mass	401.104542 g/mol

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SpectraBase Spectrum ID	A2hQTX4obrg
Name	ethyl 2-(1,3-benzodioxol-5-yl)-4-oxo-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/C19H19N3O5S/c1-2-25-19(24)22-6-5-11-14(8-22)28-18-15(11)17(23)20-16(21-18)10-3-4-12-13(7-10)27-9-26-12/h3-4,7,16,21H,2,5-6,8-9H2,1H3,(H,20,23)
InChIKey	WSQDLAUGPBEFRG-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_6290
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 62798; UBI_ID: UBI-006292
Temperature	318 °C