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N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}benzenesulfonamide
SpectraBase Compound ID F9nSzJz3u2f
InChI InChI=1S/C11H14N4O2S2/c1-15-9-12-14-11(15)18-8-7-13-19(16,17)10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3
InChIKey YAFFDKIIACQEHY-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C11H14N4O2S2
Exact Mass 298.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cXDhMRBj8q
Name N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}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/C11H14N4O2S2/c1-15-9-12-14-11(15)18-8-7-13-19(16,17)10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3
InChIKey YAFFDKIIACQEHY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3083
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: D08972; Labnumber: SPPOL-2320; SBI_ID: SBI-003085
Temperature 315 °C