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2H-1-benzopyran-3-acetamide, 4,8-dimethyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-7-[(2-methyl-2-propenyl)oxy]-2-oxo-

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2H-1-benzopyran-3-acetamide, 4,8-dimethyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
SpectraBase Compound ID DRd9JAAxyDC
InChI InChI=1S/C29H41N3O4/c1-20(2)18-35-25-10-9-23-21(3)24(28(34)36-27(23)22(25)4)17-26(33)30-19-29(11-7-6-8-12-29)32-15-13-31(5)14-16-32/h9-10H,1,6-8,11-19H2,2-5H3,(H,30,33)
InChIKey UUSFAIOLDJCKQI-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 JFDgSLB2xY8
Name 2H-1-benzopyran-3-acetamide, 4,8-dimethyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
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(2)18-35-25-10-9-23-21(3)24(28(34)36-27(23)22(25)4)17-26(33)30-19-29(11-7-6-8-12-29)32-15-13-31(5)14-16-32/h9-10H,1,6-8,11-19H2,2-5H3,(H,30,33)
InChIKey UUSFAIOLDJCKQI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1168
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: F07688; Labnumber: ExLab-148007