SpectraBase Compound ID | 20MFN0X1Jhe |
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InChI | InChI=1S/C10H8N2.2C4H9S.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-4-5-2;/h1-8H;2*1,3-4H2,2H3; |
InChIKey | MPGPPOYLQAFUDR-UHFFFAOYSA-N |
Mol Weight | 399.92 g/mol |
Molecular Formula | C18H26N2S2Zn |
Exact Mass | 398.082883 g/mol |
SpectraBase Spectrum ID | KB5ClvdpJ5U |
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Name | ZN{(CH2)3SME}2.BIPY |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C10H8N2.2C4H9S.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-4-5-2;/h1-8H;2*1,3-4H2,2H3; |
InChIKey | MPGPPOYLQAFUDR-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |