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

SpectraBase Compound ID	CoF5uxk2mDI
InChI	InChI=1S/C28H28N4O2S2/c1-18(2)20-14-12-19(13-15-20)16-29-31-24(33)17-35-28-30-26-25(22-10-6-7-11-23(22)36-26)27(34)32(28)21-8-4-3-5-9-21/h3-5,8-9,12-16,18H,6-7,10-11,17H2,1-2H3,(H,31,33)/b29-16+
InChIKey	JSSOQGASRKFYTF-MUFRIFMGSA-N Google Search
Mol Weight	516.68 g/mol
Molecular Formula	C28H28N4O2S2
Exact Mass	516.165369 g/mol

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SpectraBase Spectrum ID	GoD3L6QbLC9
Name	N'-[(E)-(4-isopropylphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]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/C28H28N4O2S2/c1-18(2)20-14-12-19(13-15-20)16-29-31-24(33)17-35-28-30-26-25(22-10-6-7-11-23(22)36-26)27(34)32(28)21-8-4-3-5-9-21/h3-5,8-9,12-16,18H,6-7,10-11,17H2,1-2H3,(H,31,33)/b29-16+
InChIKey	JSSOQGASRKFYTF-MUFRIFMGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16712
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: D24329; Labnumber: GRES-02305; SBI_ID: SBI-016715
Synonyms	N'-[(4-isopropylphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
Temperature	318 °C