SpectraBase Compound ID | 3kc3zemp7xp |
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InChI | InChI=1S/2C9H7O.Hg/c2*1-3-8-4-6-9(10-2)7-5-8;/h2*4-7H,2H3; |
InChIKey | WDTPPLBFEZVKFL-UHFFFAOYSA-N |
Mol Weight | 462.9 g/mol |
Molecular Formula | C18H14HgO2 |
Exact Mass | 464.070024 g/mol |
SpectraBase Spectrum ID | DmIBsbMoJuC |
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Name | Bis-(para-methoxyphenylethinyl)-quecksilber |
CAS Registry Number | 82490-23-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H14HgO2 |
InChI | InChI=1S/2C9H7O.Hg/c2*1-3-8-4-6-9(10-2)7-5-8;/h2*4-7H,2H3; |
InChIKey | WDTPPLBFEZVKFL-UHFFFAOYSA-N |
Literature Reference | Spectrochim. Acta 38A, 163 (1982). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |