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N-(1,1,3,3-tetramethylbutyl)-1,2-benzisothiazol-3-amine 1,1-dioxide

View entire compound with spectra: 1 NMR

N-(1,1,3,3-tetramethylbutyl)-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID ITW4u1T0wtc
InChI InChI=1S/C15H22N2O2S/c1-14(2,3)10-15(4,5)16-13-11-8-6-7-9-12(11)20(18,19)17-13/h6-9H,10H2,1-5H3,(H,16,17)
InChIKey RLBQJTSPIILZHE-UHFFFAOYSA-N
Mol Weight 294.41 g/mol
Molecular Formula C15H22N2O2S
Exact Mass 294.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hvW87BYSDA
Name N-(1,1,3,3-tetramethylbutyl)-1,2-benzisothiazol-3-amine 1,1-dioxide
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/C15H22N2O2S/c1-14(2,3)10-15(4,5)16-13-11-8-6-7-9-12(11)20(18,19)17-13/h6-9H,10H2,1-5H3,(H,16,17)
InChIKey RLBQJTSPIILZHE-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1640
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: ZI/6010495; Labnumber: LP-19/70; IOH_ID: IOH-001641
Synonyms N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(1,1,3,3-tetramethylbutyl)amine
Temperature 313 °C