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

*Links on SpectraBase are not permalinks.
N-[3-(2,3-dimethoxypropoxy)propyl]-1,2-benzisothiazol-3-amine 1,1-dioxide
SpectraBase Compound ID 5VBFLJMY7jA
InChI InChI=1S/C15H22N2O5S/c1-20-10-12(21-2)11-22-9-5-8-16-15-13-6-3-4-7-14(13)23(18,19)17-15/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,16,17)
InChIKey FJXQXNLFVFEQLH-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C15H22N2O5S
Exact Mass 342.124943 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 I3CHUYoXKwn
Name N-[3-(2,3-dimethoxypropoxy)propyl]-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/C15H22N2O5S/c1-20-10-12(21-2)11-22-9-5-8-16-15-13-6-3-4-7-14(13)23(18,19)17-15/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,16,17)
InChIKey FJXQXNLFVFEQLH-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_838
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/6011870; Labnumber: LP-19/106; IOH_ID: IOH-000839
Synonyms N-[3-(2,3-dimethoxypropoxy)propyl]-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine
Temperature 297 °C