2-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide

SpectraBase Compound ID	FnGRQnNGkUN
InChI	InChI=1S/C27H28N2O4/c1-16-8-10-29(11-9-16)20-6-4-19(5-7-20)28-26(30)13-23-18(3)22-12-21-17(2)15-32-24(21)14-25(22)33-27(23)31/h4-7,12,14-16H,8-11,13H2,1-3H3,(H,28,30)
InChIKey	YPSKWDHSTXFMPM-UHFFFAOYSA-N Google Search
Mol Weight	444.53 g/mol
Molecular Formula	C27H28N2O4
Exact Mass	444.204907 g/mol

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SpectraBase Spectrum ID	K63YAjy1jaH
Name	2-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide
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/C27H28N2O4/c1-16-8-10-29(11-9-16)20-6-4-19(5-7-20)28-26(30)13-23-18(3)22-12-21-17(2)15-32-24(21)14-25(22)33-27(23)31/h4-7,12,14-16H,8-11,13H2,1-3H3,(H,28,30)
InChIKey	YPSKWDHSTXFMPM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35948
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: E98001; SBI_ID: SBI-035952
Temperature	308 °C