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2-(1,2-Epoxypropyl)benzothiazole isomer
SpectraBase Compound ID 3DgAZvx9vrI
InChI InChI=1S/C10H9NOS/c1-6-9(12-6)10-11-7-4-2-3-5-8(7)13-10/h2-6,9H,1H3
InChIKey WZAUCJNGCNVXIP-UHFFFAOYSA-N
Mol Weight 191.25 g/mol
Molecular Formula C10H9NOS
Exact Mass 191.040485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQuZiWGTKSl
Name (E)-(3-Methyl-2-oxiranyl)-benzothiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9NOS
InChI InChI=1S/C10H9NOS/c1-6-9(12-6)10-11-7-4-2-3-5-8(7)13-10/h2-6,9H,1H3
InChIKey WZAUCJNGCNVXIP-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference S. Florio, G. Ingrosso, L. Ronzini, Tetrahedron 47, 3365 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3