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

SpectraBase Compound ID	AhYvwChbRBl
InChI	InChI=1S/C28H28N4O2S2/c1-3-19-10-12-20(13-11-19)16-29-31-24(33)17-35-28-30-26-25(22-6-4-5-7-23(22)36-26)27(34)32(28)21-14-8-18(2)9-15-21/h8-16H,3-7,17H2,1-2H3,(H,31,33)/b29-16+
InChIKey	FCLIBHNANQEGOH-MUFRIFMGSA-N Google Search
Mol Weight	516.68 g/mol
Molecular Formula	C28H28N4O2S2
Exact Mass	516.165369 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	59OzwxJl0uC
Name	N'-[(E)-(4-ethylphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-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/c1-3-19-10-12-20(13-11-19)16-29-31-24(33)17-35-28-30-26-25(22-6-4-5-7-23(22)36-26)27(34)32(28)21-14-8-18(2)9-15-21/h8-16H,3-7,17H2,1-2H3,(H,31,33)/b29-16+
InChIKey	FCLIBHNANQEGOH-MUFRIFMGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5809
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: D24169; Labnumber: GRES-02066; SBI_ID: SBI-005812
Synonyms	N'-[(4-ethylphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Temperature	306 °C