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N-(3-chloro-2-pyridinyl)-4-methoxybenzenesulfonamide
SpectraBase Compound ID 6eIln9ihZpv
InChI InChI=1S/C12H11ClN2O3S/c1-18-9-4-6-10(7-5-9)19(16,17)15-12-11(13)3-2-8-14-12/h2-8H,1H3,(H,14,15)
InChIKey LDQDZKUUBLXISR-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 IarinrlkvoU
Name N-(3-chloro-2-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)15-12-11(13)3-2-8-14-12/h2-8H,1H3,(H,14,15)
InChIKey LDQDZKUUBLXISR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13024
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/8045578; Labnumber: NSB0019404; UZI_ID: UZI-013028
Temperature 313 °C