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

*Links on SpectraBase are not permalinks.
3,3a-(3-Thia-butano)-furo(2,3-D)isoxazol-4-ine
SpectraBase Compound ID ALbWkKio4va
InChI InChI=1S/C8H9NO2S/c1-3-10-8-5-12-4-2-6(8)9-11-7(1)8/h1,3,7H,2,4-5H2
InChIKey SMVLOIAJCQCDDC-UHFFFAOYSA-N
Mol Weight 183.22 g/mol
Molecular Formula C8H9NO2S
Exact Mass 183.0354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 B0hypXNgbd4
Name 3,3a-(3-Thia-butano)-furo(2,3-D)isoxazol-4-ine
Comments BRUKER WP80 OR VARIAN XL300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9NO2S
InChI InChI=1S/C8H9NO2S/c1-3-10-8-5-12-4-2-6(8)9-11-7(1)8/h1,3,7H,2,4-5H2
InChIKey SMVLOIAJCQCDDC-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Annunziata, M. Cinquini, F. Cozzi, Tetrahedron 47, 3869 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3