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acetamide, 2-(4-methoxyphenoxy)-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID BWtk7mK7Inj
InChI InChI=1S/C22H26N2O6/c1-24-9-8-16-17(21-22(30-13-29-21)20(27-3)18(16)11-24)10-23-19(25)12-28-15-6-4-14(26-2)5-7-15/h4-7H,8-13H2,1-3H3,(H,23,25)
InChIKey KUOLBZKWSSLNGT-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ig3v5NXnfuE
Name acetamide, 2-(4-methoxyphenoxy)-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
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/C22H26N2O6/c1-24-9-8-16-17(21-22(30-13-29-21)20(27-3)18(16)11-24)10-23-19(25)12-28-15-6-4-14(26-2)5-7-15/h4-7H,8-13H2,1-3H3,(H,23,25)
InChIKey KUOLBZKWSSLNGT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2428
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: F14928; Labnumber: ZUB-N0065-0025