| SpectraBase Compound ID | DTKFcRi0t2I |
|---|---|
| InChI | InChI=1S/2C18H15P.C4H7N2.ClH.Ir.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)6-5-3;;;/h2*1-15H;1H,2-3H3;1H;;/q;;;;-1;/p+1/b;;4-1?,6-5+;;; |
| InChIKey | VRWYYMGOABXPFJ-RNNBHUKUSA-O |
| Mol Weight | 838.4 g/mol |
| Molecular Formula | C40H40ClIrN2P2 |
| Exact Mass | 838.19845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9TGmwphfsqW |
|---|---|
| Name | IR(CH=CHMEN=NME)HCL(PPH3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C18H15P.C4H7N2.ClH.Ir.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)6-5-3;;;/h2*1-15H;1H,2-3H3;1H;;/q;;;;-1;/p+1/b;;4-1?,6-5+;;; |
| InChIKey | VRWYYMGOABXPFJ-RNNBHUKUSA-O |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |