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

SpectraBase Compound ID	5vSm0vGCXkm
InChI	InChI=1S/C26H24N4O2S2/c1-17-11-13-19(14-12-17)30-25(32)23-20-9-5-6-10-21(20)34-24(23)28-26(30)33-16-22(31)29-27-15-18-7-3-2-4-8-18/h2-4,7-8,11-15H,5-6,9-10,16H2,1H3,(H,29,31)/b27-15+
InChIKey	PGYAEXTVUPOBKU-JFLMPSFJSA-N Google Search
Mol Weight	488.62 g/mol
Molecular Formula	C26H24N4O2S2
Exact Mass	488.134068 g/mol

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SpectraBase Spectrum ID	CcGkhJWWChR
Name	2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-phenylmethylidene]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/C26H24N4O2S2/c1-17-11-13-19(14-12-17)30-25(32)23-20-9-5-6-10-21(20)34-24(23)28-26(30)33-16-22(31)29-27-15-18-7-3-2-4-8-18/h2-4,7-8,11-15H,5-6,9-10,16H2,1H3,(H,29,31)/b27-15+
InChIKey	PGYAEXTVUPOBKU-JFLMPSFJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16650
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: D24205; Labnumber: GRES-02102; SBI_ID: SBI-016653
Synonyms	2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[phenylmethylidene]acetohydrazide
Temperature	308 °C