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N-(2-chloro-3-pyridinyl)-4-methoxybenzenesulfonamide
SpectraBase Compound ID 3yyGW78BMuh
InChI InChI=1S/C12H11ClN2O3S/c1-18-9-4-6-10(7-5-9)19(16,17)15-11-3-2-8-14-12(11)13/h2-8,15H,1H3
InChIKey BRQGLDLOACYFLJ-UHFFFAOYSA-N
Mol Weight 298.74 g/mol
Molecular Formula C12H11ClN2O3S
Exact Mass 298.017891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kkG4yM60kL
Name N-(2-chloro-3-pyridinyl)-4-methoxybenzenesulfonamide
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/C12H11ClN2O3S/c1-18-9-4-6-10(7-5-9)19(16,17)15-11-3-2-8-14-12(11)13/h2-8,15H,1H3
InChIKey BRQGLDLOACYFLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17424
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: UZI/9054734; UBI_ID: UBI-017427
Temperature 318 °C