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DUOGBQQVVQKNNY-JXMROGBWSA-N

View entire compound with spectra: 1 NMR

DUOGBQQVVQKNNY-JXMROGBWSA-N
SpectraBase Compound ID LXNDMQl1Qzo
InChI InChI=1S/C10H12IO4S/c1-16(13,14)15-10(8-12)7-11-9-5-3-2-4-6-9/h2-7,12H,8H2,1H3/q+1/b10-7+
InChIKey DUOGBQQVVQKNNY-JXMROGBWSA-N
Mol Weight 355.17 g/mol
Molecular Formula C10H12IO4S
Exact Mass 354.9501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LP3miGBDNwt
Name DUOGBQQVVQKNNY-JXMROGBWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12IO4S
InChI InChI=1S/C10H12IO4S/c1-16(13,14)15-10(8-12)7-11-9-5-3-2-4-6-9/h2-7,12H,8H2,1H3/q+1/b10-7+
InChIKey DUOGBQQVVQKNNY-JXMROGBWSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 355.167 g/mol
Source File Reference MHKO13035