4-[(1E)-N-({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate

SpectraBase Compound ID	5jThvOGf3wj
InChI	InChI=1S/C29H28N4O4S2/c1-17-8-12-21(13-9-17)33-28(36)26-23-6-4-5-7-24(23)39-27(26)30-29(33)38-16-25(35)32-31-18(2)20-10-14-22(15-11-20)37-19(3)34/h8-15H,4-7,16H2,1-3H3,(H,32,35)/b31-18+
InChIKey	OHGLJJLTCOWKSN-FDAWAROLSA-N Google Search
Mol Weight	560.69 g/mol
Molecular Formula	C29H28N4O4S2
Exact Mass	560.155198 g/mol

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SpectraBase Spectrum ID	G3p51A6jGSl
Name	4-[(1E)-N-({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate
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/C29H28N4O4S2/c1-17-8-12-21(13-9-17)33-28(36)26-23-6-4-5-7-24(23)39-27(26)30-29(33)38-16-25(35)32-31-18(2)20-10-14-22(15-11-20)37-19(3)34/h8-15H,4-7,16H2,1-3H3,(H,32,35)/b31-18+
InChIKey	OHGLJJLTCOWKSN-FDAWAROLSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16672
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: D24243; Labnumber: GRES-02140; SBI_ID: SBI-016675
Synonyms	4-[N-({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)ethanehydrazonoyl]phenyl acetate
Temperature	308 °C