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N-cyclopropyl-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID DZNXK6ZFDP2
InChI InChI=1S/C10H10N2O2S/c13-15(14)9-4-2-1-3-8(9)10(12-15)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)
InChIKey FEVDSSGABBAPMV-UHFFFAOYSA-N
Mol Weight 222.26 g/mol
Molecular Formula C10H10N2O2S
Exact Mass 222.046299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gMimdjuo1q
Name N-cyclopropyl-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/C10H10N2O2S/c13-15(14)9-4-2-1-3-8(9)10(12-15)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)
InChIKey FEVDSSGABBAPMV-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_125
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/8265454; Labnumber: LP-019468; IOH_ID: IOH-000126
Synonyms N-cyclopropyl-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine
Temperature 313 °C