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N-cyclohexyl-2,6-dimethyl-4-(1H-tetraazol-1-yl)benzenesulfonamide
SpectraBase Compound ID 1uIBiLLKB7h
InChI InChI=1S/C15H21N5O2S/c1-11-8-14(20-10-16-18-19-20)9-12(2)15(11)23(21,22)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3
InChIKey MGBJXPNGDJQVRV-UHFFFAOYSA-N
Mol Weight 335.43 g/mol
Molecular Formula C15H21N5O2S
Exact Mass 335.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFJgPYcBJ6Y
Name N-cyclohexyl-2,6-dimethyl-4-(1H-tetraazol-1-yl)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/C15H21N5O2S/c1-11-8-14(20-10-16-18-19-20)9-12(2)15(11)23(21,22)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3
InChIKey MGBJXPNGDJQVRV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5798
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: NMR/11231528; Labnumber: LP-2110467; IOH_ID: IOH-005799