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2H-1-benzopyran-3-acetamide, 7-methoxy-4-methyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-oxo-
SpectraBase Compound ID L5cGnCSh7Ll
InChI InChI=1S/C25H35N3O4/c1-18-20-8-7-19(31-3)15-22(20)32-24(30)21(18)16-23(29)26-17-25(9-5-4-6-10-25)28-13-11-27(2)12-14-28/h7-8,15H,4-6,9-14,16-17H2,1-3H3,(H,26,29)
InChIKey BKISNUFQJNJHDD-UHFFFAOYSA-N
Mol Weight 441.6 g/mol
Molecular Formula C25H35N3O4
Exact Mass 441.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XcxGW8JLEX
Name 2H-1-benzopyran-3-acetamide, 7-methoxy-4-methyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-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/C25H35N3O4/c1-18-20-8-7-19(31-3)15-22(20)32-24(30)21(18)16-23(29)26-17-25(9-5-4-6-10-25)28-13-11-27(2)12-14-28/h7-8,15H,4-6,9-14,16-17H2,1-3H3,(H,26,29)
InChIKey BKISNUFQJNJHDD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1179
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: F07794; Labnumber: ExLab-162402