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benzenesulfonamide, 4-chloro-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID 4DlUokC2Nft
InChI InChI=1S/C19H21ClN2O5S/c1-22-8-7-14-15(9-21-28(23,24)13-5-3-12(20)4-6-13)18-19(27-11-26-18)17(25-2)16(14)10-22/h3-6,21H,7-11H2,1-2H3
InChIKey UKFXESRDKVLPHY-UHFFFAOYSA-N
Mol Weight 424.9 g/mol
Molecular Formula C19H21ClN2O5S
Exact Mass 424.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjcvjUMEyFI
Name benzenesulfonamide, 4-chloro-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/C19H21ClN2O5S/c1-22-8-7-14-15(9-21-28(23,24)13-5-3-12(20)4-6-13)18-19(27-11-26-18)17(25-2)16(14)10-22/h3-6,21H,7-11H2,1-2H3
InChIKey UKFXESRDKVLPHY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2433
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: F14933; Labnumber: ZUB-N0065-0036