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1,2-benzisothiazol-3-amine, N,N-bis(2-phenoxyethyl)-, 1,1-dioxide
SpectraBase Compound ID IMIGdE5ylOe
InChI InChI=1S/C23H22N2O4S/c26-30(27)22-14-8-7-13-21(22)23(24-30)25(15-17-28-19-9-3-1-4-10-19)16-18-29-20-11-5-2-6-12-20/h1-14H,15-18H2
InChIKey ORYNKHQCPWHWRI-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C23H22N2O4S
Exact Mass 422.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVg3mNzamgj
Name 1,2-benzisothiazol-3-amine, N,N-bis(2-phenoxyethyl)-, 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/C23H22N2O4S/c26-30(27)22-14-8-7-13-21(22)23(24-30)25(15-17-28-19-9-3-1-4-10-19)16-18-29-20-11-5-2-6-12-20/h1-14H,15-18H2
InChIKey ORYNKHQCPWHWRI-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6321
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/6013827; Labnumber: LP-19/148; IOH_ID: IOH-013324
Temperature 313 °C