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Compound-#1

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Compound-#1
SpectraBase Compound ID 56KfchvOZPe
InChI InChI=1S/C17H22O5S/c1-15-6-8-17(9-7-15)23-22-12-16(11-21-14-19-3)5-4-10-20-13-18-2/h6-9,12H,10-11,13-14H2,1-3H3/b16-12-
InChIKey LOMRRDCFYSQUIE-VBKFSLOCSA-N
Mol Weight 338.42 g/mol
Molecular Formula C17H22O5S
Exact Mass 338.118795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KLMXKovkN5
Name Compound-#1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O5S
InChI InChI=1S/C17H22O5S/c1-15-6-8-17(9-7-15)23-22-12-16(11-21-14-19-3)5-4-10-20-13-18-2/h6-9,12H,10-11,13-14H2,1-3H3/b16-12-
InChIKey LOMRRDCFYSQUIE-VBKFSLOCSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 41, 4965 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3