N-(4-oxo-4H-thieno[3,4-c]chromen-1-yl)-4-phenylbutanamide

SpectraBase Compound ID	6iwRJT30P6h
InChI	InChI=1S/C21H17NO3S/c23-18(12-6-9-14-7-2-1-3-8-14)22-20-19-15-10-4-5-11-17(15)25-21(24)16(19)13-26-20/h1-5,7-8,10-11,13H,6,9,12H2,(H,22,23)
InChIKey	SMRVBGUCWUURLY-UHFFFAOYSA-N Google Search
Mol Weight	363.43 g/mol
Molecular Formula	C21H17NO3S
Exact Mass	363.092915 g/mol

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SpectraBase Spectrum ID	5tGKdiDpSrg
Name	N-(4-oxo-4H-thieno[3,4-c]chromen-1-yl)-4-phenylbutanamide
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/C21H17NO3S/c23-18(12-6-9-14-7-2-1-3-8-14)22-20-19-15-10-4-5-11-17(15)25-21(24)16(19)13-26-20/h1-5,7-8,10-11,13H,6,9,12H2,(H,22,23)
InChIKey	SMRVBGUCWUURLY-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20848
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/9315234; UBI_ID: UBI-020852
Temperature	308 °C