| SpectraBase Compound ID | A1oKAaUW5MR |
|---|---|
| InChI | InChI=1S/C10H8N2.2C4H9.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-4-2;/h1-8H;2*1,3-4H2,2H3; |
| InChIKey | GHJJHUSZWIRWJT-UHFFFAOYSA-N |
| Mol Weight | 335.8 g/mol |
| Molecular Formula | C18H26N2Zn |
| Exact Mass | 334.138741 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KR3HKz2qOca |
|---|---|
| Name | ZN(CH2-N-PR)2.BIPY |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H8N2.2C4H9.Zn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-3-4-2;/h1-8H;2*1,3-4H2,2H3; |
| InChIKey | GHJJHUSZWIRWJT-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |