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N-((1-(4-methylpiperazin-1-yl)cyclohexyl)methyl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide

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N-((1-(4-methylpiperazin-1-yl)cyclohexyl)methyl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
SpectraBase Compound ID 7gMVLnnLBM
InChI InChI=1S/C29H41N3O4/c1-20-22-16-21-8-11-28(2,3)36-24(21)18-25(22)35-27(34)23(20)17-26(33)30-19-29(9-6-5-7-10-29)32-14-12-31(4)13-15-32/h16,18H,5-15,17,19H2,1-4H3,(H,30,33)
InChIKey JHJKHIJRAJPUMY-UHFFFAOYSA-N
Mol Weight 495.7 g/mol
Molecular Formula C29H41N3O4
Exact Mass 495.309707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBtueqCvfVQ
Name N-((1-(4-methylpiperazin-1-yl)cyclohexyl)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/C29H41N3O4/c1-20-22-16-21-8-11-28(2,3)36-24(21)18-25(22)35-27(34)23(20)17-26(33)30-19-29(9-6-5-7-10-29)32-14-12-31(4)13-15-32/h16,18H,5-15,17,19H2,1-4H3,(H,30,33)
InChIKey JHJKHIJRAJPUMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1152
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: F07572; Labnumber: ExLab-140509