2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(pyridin-3-yl)acetamide

SpectraBase Compound ID	CBJ1JOSUO5s
InChI	InChI=1S/C23H24N2O5/c1-13-16(10-19(26)25-14-6-5-9-24-12-14)22(27)29-21-15-7-8-23(2,3)30-17(15)11-18(28-4)20(13)21/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,25,26)
InChIKey	WAYCDTYVCMWTIO-UHFFFAOYSA-N Google Search
Mol Weight	408.45 g/mol
Molecular Formula	C23H24N2O5
Exact Mass	408.168522 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6YRFbJlI876
Name	2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-(pyridin-3-yl)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/C23H24N2O5/c1-13-16(10-19(26)25-14-6-5-9-24-12-14)22(27)29-21-15-7-8-23(2,3)30-17(15)11-18(28-4)20(13)21/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,25,26)
InChIKey	WAYCDTYVCMWTIO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_7054
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: F29281; Labnumber: ExGar-018746