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2,1,3-benzothiadiazole-4-sulfonamide, 5-methyl-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
SpectraBase Compound ID A40bR6XoAu
InChI InChI=1S/C19H25N3O2S2/c1-12-2-3-16-17(22-25-21-16)18(12)26(23,24)20-5-4-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-3,13-15,20H,4-11H2,1H3/t13-,14+,15-,19+
InChIKey CXSUKPBWBHAGQC-IZUZZMAOSA-N
Mol Weight 391.55 g/mol
Molecular Formula C19H25N3O2S2
Exact Mass 391.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYOPEfIQ5Fj
Name 2,1,3-benzothiadiazole-4-sulfonamide, 5-methyl-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.138819403 u
Formula C19H25N3O2S2
InChI InChI=1S/C19H25N3O2S2/c1-12-2-3-16-17(22-25-21-16)18(12)26(23,24)20-5-4-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-3,13-15,20H,4-11H2,1H3/t13-,14+,15-,19+
InChIKey CXSUKPBWBHAGQC-IZUZZMAOSA-N
Molecular Weight 391.548 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15970
Solvent DMSO-d6
Source Vendor ID: NMR/11230200; Lab Info: DS; Lab Number: DS-z001291