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

SpectraBase Compound ID	L9QYEuLe5CP
InChI	InChI=1S/C24H21N5O2S2/c30-20(28-26-14-16-8-6-7-13-25-16)15-32-24-27-22-21(18-11-4-5-12-19(18)33-22)23(31)29(24)17-9-2-1-3-10-17/h1-3,6-10,13-14H,4-5,11-12,15H2,(H,28,30)/b26-14+
InChIKey	VSBIKLPLOZCOMV-VULFUBBASA-N Google Search
Mol Weight	475.59 g/mol
Molecular Formula	C24H21N5O2S2
Exact Mass	475.113667 g/mol

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SpectraBase Spectrum ID	HCh3eiOSAsU
Name	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-2-pyridinylmethylidene]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/C24H21N5O2S2/c30-20(28-26-14-16-8-6-7-13-25-16)15-32-24-27-22-21(18-11-4-5-12-19(18)33-22)23(31)29(24)17-9-2-1-3-10-17/h1-3,6-10,13-14H,4-5,11-12,15H2,(H,28,30)/b26-14+
InChIKey	VSBIKLPLOZCOMV-VULFUBBASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16703
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: D24313; Labnumber: GRES-02288; SBI_ID: SBI-016706
Synonyms	2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature	318 °C