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benzenesulfonamide, N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID 5UT5q8iwtYT
InChI InChI=1S/C19H22N2O5S/c1-21-9-8-14-15(10-20-27(22,23)13-6-4-3-5-7-13)18-19(26-12-25-18)17(24-2)16(14)11-21/h3-7,20H,8-12H2,1-2H3
InChIKey HIKRTXBJPVDCTB-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpUSmZ7yW7s
Name benzenesulfonamide, 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/C19H22N2O5S/c1-21-9-8-14-15(10-20-27(22,23)13-6-4-3-5-7-13)18-19(26-12-25-18)17(24-2)16(14)11-21/h3-7,20H,8-12H2,1-2H3
InChIKey HIKRTXBJPVDCTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2432
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: F14932; Labnumber: ZUB-N0065-0033