2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-1-(2-thienyl)ethylidene]acetohydrazide

SpectraBase Compound ID	DpBsrcxbxZJ
InChI	InChI=1S/C24H22N4O2S3/c1-15(18-12-7-13-31-18)26-27-20(29)14-32-24-25-22-21(17-10-5-6-11-19(17)33-22)23(30)28(24)16-8-3-2-4-9-16/h2-4,7-9,12-13H,5-6,10-11,14H2,1H3,(H,27,29)/b26-15+
InChIKey	PSIJJXMVNXUMES-CVKSISIWSA-N Google Search
Mol Weight	494.65 g/mol
Molecular Formula	C24H22N4O2S3
Exact Mass	494.090489 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Btgz408wlLk
Name	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-1-(2-thienyl)ethylidene]acetohydrazide
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/C24H22N4O2S3/c1-15(18-12-7-13-31-18)26-27-20(29)14-32-24-25-22-21(17-10-5-6-11-19(17)33-22)23(30)28(24)16-8-3-2-4-9-16/h2-4,7-9,12-13H,5-6,10-11,14H2,1H3,(H,27,29)/b26-15+
InChIKey	PSIJJXMVNXUMES-CVKSISIWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16718
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: D24338; Labnumber: GRES-02316; SBI_ID: SBI-016721
Synonyms	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[1-(2-thienyl)ethylidene]acetohydrazide
Temperature	318 °C