N-(4-oxo-4H-thieno[3,4-c]chromen-3-yl)-2-phenoxypropanamide

SpectraBase Compound ID	4Z86JJH4xKO
InChI	InChI=1S/C20H15NO4S/c1-12(24-13-7-3-2-4-8-13)18(22)21-19-17-15(11-26-19)14-9-5-6-10-16(14)25-20(17)23/h2-12H,1H3,(H,21,22)
InChIKey	SFYXCCRFCCFMFY-UHFFFAOYSA-N Google Search
Mol Weight	365.4 g/mol
Molecular Formula	C20H15NO4S
Exact Mass	365.072179 g/mol

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SpectraBase Spectrum ID	JVnswIwkKDE
Name	N-(4-oxo-4H-thieno[3,4-c]chromen-3-yl)-2-phenoxypropanamide
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/C20H15NO4S/c1-12(24-13-7-3-2-4-8-13)18(22)21-19-17-15(11-26-19)14-9-5-6-10-16(14)25-20(17)23/h2-12H,1H3,(H,21,22)
InChIKey	SFYXCCRFCCFMFY-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15199
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: UZI/9312798; Labnumber: NSB-0096818; UZI_ID: UZI-015203
Temperature	308 °C