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

*Links on SpectraBase are not permalinks.
2H-naphtho[1,8-cd]isothiazole-2-acetamide, N-ethyl-N-phenyl-, 1,1-dioxide
SpectraBase Compound ID 2yM9F0NuorB
InChI InChI=1S/C20H18N2O3S/c1-2-21(16-10-4-3-5-11-16)19(23)14-22-17-12-6-8-15-9-7-13-18(20(15)17)26(22,24)25/h3-13H,2,14H2,1H3
InChIKey CIEBFEBYHZLIFB-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C20H18N2O3S
Exact Mass 366.103814 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 PifgzHyrH1
Name 2H-naphtho[1,8-cd]isothiazole-2-acetamide, N-ethyl-N-phenyl-, 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/C20H18N2O3S/c1-2-21(16-10-4-3-5-11-16)19(23)14-22-17-12-6-8-15-9-7-13-18(20(15)17)26(22,24)25/h3-13H,2,14H2,1H3
InChIKey CIEBFEBYHZLIFB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7037
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/12228972