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

*Links on SpectraBase are not permalinks.
3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one,1,1-dioxide
SpectraBase Compound ID 9e3XhARdaia
InChI InChI=1S/C17H13NO3S/c19-17-15-13-9-5-1-3-7-11(9)14(16(15)22(20,21)18-17)12-8-4-2-6-10(12)13/h1-8,13-16H,(H,18,19)/t13-,14+,15-,16+/m0/s1
InChIKey WVNCETNQDDNVCI-XUWVNRHRSA-N
Mol Weight 311.36 g/mol
Molecular Formula C17H13NO3S
Exact Mass 311.061614 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DFo7b8oSwFb
Name 3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one,1,1-dioxide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13NO3S
InChI InChI=1S/C17H13NO3S/c19-17-15-13-9-5-1-3-7-11(9)14(16(15)22(20,21)18-17)12-8-4-2-6-10(12)13/h1-8,13-16H,(H,18,19)/t13-,14+,15-,16+/m0/s1
InChIKey WVNCETNQDDNVCI-XUWVNRHRSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35957M
Solvent Polysol
Synonyms 17-thia-18-azapentacyclo[6.6.2.3<15,16>.0<2,7>.0<9,14>]nonadeca-2(7),3,5,9(14),10,12-hexaene-17,17,19-trione