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1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-butanone

View entire compound with spectra: 1 NMR

1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-butanone
SpectraBase Compound ID 6LL1hiquD2X
InChI InChI=1S/C16H21NO4/c1-4-11(18)8-12-14-10(5-6-17(12)2)7-13-15(16(14)19-3)21-9-20-13/h7,12H,4-6,8-9H2,1-3H3
InChIKey VNDOKZKDYHGNCW-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uJRfNdBZp3
Name 1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-butanone
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/C16H21NO4/c1-4-11(18)8-12-14-10(5-6-17(12)2)7-13-15(16(14)19-3)21-9-20-13/h7,12H,4-6,8-9H2,1-3H3
InChIKey VNDOKZKDYHGNCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3599
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: 116006; Labnumber: NC98SP32-1098; VK_ID: VK-003600
Temperature 315 °C