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N-(2-(dimethylamino)-2-oxoethyl)-N-methyl-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
SpectraBase Compound ID 8xTHVm8VJTU
InChI InChI=1S/C22H28N2O5/c1-13-15-9-14-7-8-22(2,3)29-17(14)11-18(15)28-21(27)16(13)10-19(25)24(6)12-20(26)23(4)5/h9,11H,7-8,10,12H2,1-6H3
InChIKey YYQXVIGSZVOREH-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C22H28N2O5
Exact Mass 400.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LnOVIq6g1L
Name N-(2-(dimethylamino)-2-oxoethyl)-N-methyl-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/C22H28N2O5/c1-13-15-9-14-7-8-22(2,3)29-17(14)11-18(15)28-21(27)16(13)10-19(25)24(6)12-20(26)23(4)5/h9,11H,7-8,10,12H2,1-6H3
InChIKey YYQXVIGSZVOREH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1151
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: F07567; Labnumber: ExLab-140418