For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Benzenesulfonamide, 4-methyl-N-(5-methyl-2-pyridinyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzenesulfonamide, 4-methyl-N-(5-methyl-2-pyridinyl)-
SpectraBase Compound ID DDD4kyto1yP
InChI InChI=1S/C13H14N2O2S/c1-10-3-6-12(7-4-10)18(16,17)15-13-8-5-11(2)9-14-13/h3-9H,1-2H3,(H,14,15)
InChIKey DEOBVWIARXAOEC-UHFFFAOYSA-N
Mol Weight 262.33 g/mol
Molecular Formula C13H14N2O2S
Exact Mass 262.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1xGHYtXaOMZ
Name 4-methyl-N-(5-methyl-2-pyridinyl)benzenesulfonamide
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/C13H14N2O2S/c1-10-3-6-12(7-4-10)18(16,17)15-13-8-5-11(2)9-14-13/h3-9H,1-2H3,(H,14,15)
InChIKey DEOBVWIARXAOEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16591
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/8145385; UBI_ID: UBI-016594
Temperature 318 °C