2-((4-butyl-8,8-dimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)-N-(thiazol-2-yl)acetamide

SpectraBase Compound ID	DkI9rgM0cN0
InChI	InChI=1S/C23H26N2O5S/c1-4-5-6-14-11-19(27)29-21-15-7-8-23(2,3)30-16(15)12-17(20(14)21)28-13-18(26)25-22-24-9-10-31-22/h9-12H,4-8,13H2,1-3H3,(H,24,25,26)
InChIKey	APPJUGVYVLWXAZ-UHFFFAOYSA-N Google Search
Mol Weight	442.53 g/mol
Molecular Formula	C23H26N2O5S
Exact Mass	442.156243 g/mol

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SpectraBase Spectrum ID	BKhw9JdDWeC
Name	2-((4-butyl-8,8-dimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)-N-(thiazol-2-yl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H26N2O5S/c1-4-5-6-14-11-19(27)29-21-15-7-8-23(2,3)30-16(15)12-17(20(14)21)28-13-18(26)25-22-24-9-10-31-22/h9-12H,4-8,13H2,1-3H3,(H,24,25,26)
InChIKey	APPJUGVYVLWXAZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6076
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: F26869; Labnumber: ExGar-018569