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N-(2-cyanoethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-methylacetamide
SpectraBase Compound ID BTopsmzfsdF
InChI InChI=1S/C22H26N2O5/c1-13-15(11-18(25)24(4)10-6-9-23)21(26)28-20-14-7-8-22(2,3)29-16(14)12-17(27-5)19(13)20/h12H,6-8,10-11H2,1-5H3
InChIKey BDXOVRADWSEVAS-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxvSs0AWaTy
Name N-(2-cyanoethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)-N-methylacetamide
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/C22H26N2O5/c1-13-15(11-18(25)24(4)10-6-9-23)21(26)28-20-14-7-8-22(2,3)29-16(14)12-17(27-5)19(13)20/h12H,6-8,10-11H2,1-5H3
InChIKey BDXOVRADWSEVAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8535
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: F32588; Labnumber: ExLab-139120