SpectraBase Compound ID | 4g52B8hCFZq |
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InChI | InChI=1S/C8H7NO2Se/c1-2-12-8-5-3-7(4-6-8)9(10)11/h2-6H,1H2 |
InChIKey | XBKBFOOVGXLIGF-UHFFFAOYSA-N |
Mol Weight | 228.12 g/mol |
Molecular Formula | C8H7NO2Se |
Exact Mass | 228.9642 g/mol |
SpectraBase Spectrum ID | EWTOwUZEviC |
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Name | SE(C6H4NO2-4)(CH=CH2) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H7NO2Se/c1-2-12-8-5-3-7(4-6-8)9(10)11/h2-6H,1H2 |
InChIKey | XBKBFOOVGXLIGF-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |