N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-2H-chromen-3-yl)benzamide

SpectraBase Compound ID	IbntO8gosmB
InChI	InChI=1S/C27H20N2O5S/c1-32-23-11-10-17(14-24(23)33-2)21-15-35-27(28-21)29-25(30)19-8-5-7-16(12-19)20-13-18-6-3-4-9-22(18)34-26(20)31/h3-15H,1-2H3,(H,28,29,30)
InChIKey	GORRQLNJHIFXBY-UHFFFAOYSA-N Google Search
Mol Weight	484.53 g/mol
Molecular Formula	C27H20N2O5S
Exact Mass	484.109293 g/mol

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SpectraBase Spectrum ID	62djuYNWxh5
Name	N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C27H20N2O5S/c1-32-23-11-10-17(14-24(23)33-2)21-15-35-27(28-21)29-25(30)19-8-5-7-16(12-19)20-13-18-6-3-4-9-22(18)34-26(20)31/h3-15H,1-2H3,(H,28,29,30)
InChIKey	GORRQLNJHIFXBY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12658
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: D77038; Labnumber: SPMOSE-0153; SBI_ID: SBI-012661
Temperature	318 °C