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ZLSDMHKZXILADM-CAAGUOMGSA-N

View entire compound with spectra: 1 NMR

ZLSDMHKZXILADM-CAAGUOMGSA-N
SpectraBase Compound ID FDgoDeLkR4G
InChI InChI=1S/C16H22O3S/c1-10-6-13(17)7-11-4-5-12(8-15(10,11)2)16(3)9-18-14(20)19-16/h7,10,12H,4-6,8-9H2,1-3H3/t10-,12-,15+,16-/m1/s1
InChIKey ZLSDMHKZXILADM-CAAGUOMGSA-N
Mol Weight 294.41 g/mol
Molecular Formula C16H22O3S
Exact Mass 294.128966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3WFoOXk4sG
Name ZLSDMHKZXILADM-CAAGUOMGSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O3S
InChI InChI=1S/C16H22O3S/c1-10-6-13(17)7-11-4-5-12(8-15(10,11)2)16(3)9-18-14(20)19-16/h7,10,12H,4-6,8-9H2,1-3H3/t10-,12-,15+,16-/m1/s1
InChIKey ZLSDMHKZXILADM-CAAGUOMGSA-N
Literature Reference Author M.FARUSAWA,T.HASHIMOTO,Y.NOMA,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,53,1423(2005)
Literature Reference DOI 10.1248/cpb.53.1423
Molecular Weight 294.409 g/mol
Sample ID 33430
Solvent CDCl3