N-(1-(1H-indol-3-yl)propan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide

SpectraBase Compound ID	ya6nWPz9t2
InChI	InChI=1S/C28H30N2O4/c1-16(11-19-15-29-23-8-6-5-7-20(19)23)30-26(31)13-22-17(2)21-12-18-9-10-28(3,4)34-24(18)14-25(21)33-27(22)32/h5-8,12,14-16,29H,9-11,13H2,1-4H3,(H,30,31)
InChIKey	UEHSOGKPAROONJ-UHFFFAOYSA-N Google Search
Mol Weight	458.56 g/mol
Molecular Formula	C28H30N2O4
Exact Mass	458.220557 g/mol

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SpectraBase Spectrum ID	7xOSZysbF6j
Name	N-(1-(1H-indol-3-yl)propan-2-yl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-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/C28H30N2O4/c1-16(11-19-15-29-23-8-6-5-7-20(19)23)30-26(31)13-22-17(2)21-12-18-9-10-28(3,4)34-24(18)14-25(21)33-27(22)32/h5-8,12,14-16,29H,9-11,13H2,1-4H3,(H,30,31)
InChIKey	UEHSOGKPAROONJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_650
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: F04956; Labnumber: ExLab-101599