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2H-1-benzopyran-3-acetamide, N,4,7-trimethyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-5-[(2-methyl-2-propenyl)oxy]-2-oxo-
SpectraBase Compound ID 3SBvPOtWmRj
InChI InChI=1S/C25H33N3O5/c1-16(2)15-32-20-11-17(3)12-21-24(20)18(4)19(25(31)33-21)13-22(29)27(6)14-23(30)28-9-7-26(5)8-10-28/h11-12H,1,7-10,13-15H2,2-6H3
InChIKey MBWRKYINCXTOBA-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C25H33N3O5
Exact Mass 455.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRENiJ5ydri
Name 2H-1-benzopyran-3-acetamide, N,4,7-trimethyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-5-[(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/C25H33N3O5/c1-16(2)15-32-20-11-17(3)12-21-24(20)18(4)19(25(31)33-21)13-22(29)27(6)14-23(30)28-9-7-26(5)8-10-28/h11-12H,1,7-10,13-15H2,2-6H3
InChIKey MBWRKYINCXTOBA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1912
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: F13415; Labnumber: ExLab-147857