For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(2-Piperidin-1-yl-ethoxy)-benzo[d]isothiazole 1,1-dioxide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-(2-Piperidin-1-yl-ethoxy)-benzo[d]isothiazole 1,1-dioxide
SpectraBase Compound ID 5MXYyfw09mE
InChI InChI=1S/C14H18N2O3S/c17-20(18)13-7-3-2-6-12(13)14(15-20)19-11-10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2
InChIKey XTGHHKSHBTUAAS-UHFFFAOYSA-N
Mol Weight 294.37 g/mol
Molecular Formula C14H18N2O3S
Exact Mass 294.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 42MrR7B59el
Name 1,1-dioxido-1,2-benzisothiazol-3-yl 2-(1-piperidinyl)ethyl ether
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/C14H18N2O3S/c17-20(18)13-7-3-2-6-12(13)14(15-20)19-11-10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2
InChIKey XTGHHKSHBTUAAS-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2342
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/7036348; Labnumber: LP-1900130; IOH_ID: IOH-002343
Synonyms 3-[2-(1-piperidinyl)ethoxy]-1,2-benzisothiazole 1,1-dioxide
Temperature 313 °C