N'-[(E)-(5-bromo-2-thienyl)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	8JFu96CQGeN
InChI	InChI=1S/C23H19BrN4O2S3/c24-18-11-10-15(32-18)12-25-27-19(29)13-31-23-26-21-20(16-8-4-5-9-17(16)33-21)22(30)28(23)14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,27,29)/b25-12+
InChIKey	RYIMXINQCULGRO-BRJLIKDPSA-N Google Search
Mol Weight	559.52 g/mol
Molecular Formula	C23H19BrN4O2S3
Exact Mass	557.985352 g/mol

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SpectraBase Spectrum ID	BXJtUg1UDxT
Name	N'-[(E)-(5-bromo-2-thienyl)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/C23H19BrN4O2S3/c24-18-11-10-15(32-18)12-25-27-19(29)13-31-23-26-21-20(16-8-4-5-9-17(16)33-21)22(30)28(23)14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,27,29)/b25-12+
InChIKey	RYIMXINQCULGRO-BRJLIKDPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16731
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: D24377; Labnumber: GRES-02355; SBI_ID: SBI-016734
Synonyms	N'-[(5-bromo-2-thienyl)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