SpectraBase Compound ID | KOtK3gaD1X6 |
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InChI | InChI=1S/C10H8N2.2C5H9.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-5-4-2;/h1-8H;2*3H,1-2,4-5H2; |
InChIKey | LCYUESNCOZNMSZ-UHFFFAOYSA-N |
Mol Weight | 359.82 g/mol |
Molecular Formula | C20H26N2Zn |
Exact Mass | 358.138741 g/mol |
SpectraBase Spectrum ID | KGPEIHRV0GW |
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Name | ZN(CH2CH2CH2CH=CH2)2.BIPY |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C10H8N2.2C5H9.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-5-4-2;/h1-8H;2*3H,1-2,4-5H2; |
InChIKey | LCYUESNCOZNMSZ-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |