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

SpectraBase Compound ID	1znb0tmb39K
InChI	InChI=1S/C18H19N3O4S/c1-2-24-18(23)21-8-7-12-13(10-21)26-17-15(12)16(22)19-14(20-17)6-5-11-4-3-9-25-11/h3-6,9,14,20H,2,7-8,10H2,1H3,(H,19,22)/b6-5+
InChIKey	YTPGYAQOPOGIFS-AATRIKPKSA-N Google Search
Mol Weight	373.43 g/mol
Molecular Formula	C18H19N3O4S
Exact Mass	373.109627 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	11lAQVaZdtZ
Name	ethyl 2-[(E)-2-(2-furyl)ethenyl]-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/C18H19N3O4S/c1-2-24-18(23)21-8-7-12-13(10-21)26-17-15(12)16(22)19-14(20-17)6-5-11-4-3-9-25-11/h3-6,9,14,20H,2,7-8,10H2,1H3,(H,19,22)/b6-5+
InChIKey	YTPGYAQOPOGIFS-AATRIKPKSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_6284
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: 62785; UBI_ID: UBI-006286
Synonyms	ethyl 2-[2-(2-furyl)ethenyl]-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
Temperature	318 °C