3-({(E)-[5-(3-nitrophenyl)-2-furyl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

SpectraBase Compound ID	8NLzQgbnpTO
InChI	InChI=1S/C21H16N4O4S/c26-21-19-16-6-1-2-7-18(16)30-20(19)22-12-24(21)23-11-15-8-9-17(29-15)13-4-3-5-14(10-13)25(27)28/h3-5,8-12H,1-2,6-7H2/b23-11+
InChIKey	SRIAJLIZKGCQEW-FOKLQQMPSA-N Google Search
Mol Weight	420.44 g/mol
Molecular Formula	C21H16N4O4S
Exact Mass	420.089226 g/mol

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SpectraBase Spectrum ID	KczxKvLYmdj
Name	3-({(E)-[5-(3-nitrophenyl)-2-furyl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-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/C21H16N4O4S/c26-21-19-16-6-1-2-7-18(16)30-20(19)22-12-24(21)23-11-15-8-9-17(29-15)13-4-3-5-14(10-13)25(27)28/h3-5,8-12H,1-2,6-7H2/b23-11+
InChIKey	SRIAJLIZKGCQEW-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10641
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: 135275; Labnumber: PFC-211907; VK_ID: VK-010645
Synonyms	3-({[5-(3-nitrophenyl)-2-furyl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Temperature	318 °C