SpectraBase Compound ID | 6kljui06BFv |
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InChI | InChI=1S/C11H15ClSe/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3 |
InChIKey | GIQQFYVHXKXRHX-UHFFFAOYSA-N |
Mol Weight | 261.67 g/mol |
Molecular Formula | C11H15ClSe |
Exact Mass | 262.00275 g/mol |
SpectraBase Spectrum ID | 5TUcekztcWe |
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Name | SE(CH2CCLMEET)PH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C11H15ClSe/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3 |
InChIKey | GIQQFYVHXKXRHX-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |