N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-oxo-2H-chromene-3-carboxamide

SpectraBase Compound ID	1awzRhHPuZn
InChI	InChI=1S/C26H24N2O4S/c1-14-20(15-9-11-17(12-10-15)26(2,3)4)21(22(27)29)24(33-14)28-23(30)18-13-16-7-5-6-8-19(16)32-25(18)31/h5-13H,1-4H3,(H2,27,29)(H,28,30)
InChIKey	MSZMEVJSBLHSCL-UHFFFAOYSA-N Google Search
Mol Weight	460.55 g/mol
Molecular Formula	C26H24N2O4S
Exact Mass	460.145678 g/mol

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SpectraBase Spectrum ID	EzgmHDiNzG2
Name	N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-oxo-2H-chromene-3-carboxamide
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/C26H24N2O4S/c1-14-20(15-9-11-17(12-10-15)26(2,3)4)21(22(27)29)24(33-14)28-23(30)18-13-16-7-5-6-8-19(16)32-25(18)31/h5-13H,1-4H3,(H2,27,29)(H,28,30)
InChIKey	MSZMEVJSBLHSCL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18677
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/9126828; UBI_ID: UBI-018680
Temperature	318 °C