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SE{(CH2)4CH2}O
SpectraBase Compound ID GS5KhBcwaGZ
InChI InChI=1S/C5H10OSe/c6-7-4-2-1-3-5-7/h1-5H2
InChIKey FENOYNZWRKQSFD-UHFFFAOYSA-N
Mol Weight 165.11 g/mol
Molecular Formula C5H10OSe
Exact Mass 165.989687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LddUQTsNerQ
Name SE{(CH2)4CH2}O
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C5H10OSe/c6-7-4-2-1-3-5-7/h1-5H2
InChIKey FENOYNZWRKQSFD-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN