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1-(4-ethylphenyl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
SpectraBase Compound ID D2AZizWaiI6
InChI InChI=1S/C22H25NO4/c1-4-14-5-7-15(8-6-14)18(24)12-17-20-16(9-10-23(17)2)11-19-21(22(20)25-3)27-13-26-19/h5-8,11,17H,4,9-10,12-13H2,1-3H3
InChIKey PFVHWLQZPXIAEQ-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C22H25NO4
Exact Mass 367.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EE3dxD2C254
Name 1-(4-ethylphenyl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
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/C22H25NO4/c1-4-14-5-7-15(8-6-14)18(24)12-17-20-16(9-10-23(17)2)11-19-21(22(20)25-3)27-13-26-19/h5-8,11,17H,4,9-10,12-13H2,1-3H3
InChIKey PFVHWLQZPXIAEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3600
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: 116008; Labnumber: NC98SP32-1100; VK_ID: VK-003601
Temperature 315 °C