![trans-[PT{C(NHBU)(NHC6H4OME-4)}(CH=CH2)(PET2PH)]+](/api/spectrum/FAV3rtlSwOm/structure.png?h=300&w=458 "trans-[PT{C(NHBU)(NHC6H4OME-4)}(CH=CH2)(PET2PH)]+")
| SpectraBase Compound ID | KZXt4sUXoTj |
|---|---|
| InChI | InChI=1S/C12H18N2O.2C10H15P.C2H3.Pt/c1-3-4-9-13-10-14-11-5-7-12(15-2)8-6-11;2*1-3-11(4-2)10-8-6-5-7-9-10;1-2;/h5-8,13-14H,3-4,9H2,1-2H3;2*5-9H,3-4H2,1-2H3;1H,2H2;/q;;;;-1/p+2 |
| InChIKey | SCNDCEQTMHJWEZ-UHFFFAOYSA-P |
| Mol Weight | 762.8 g/mol |
| Molecular Formula | C34H53N2OP2Pt |
| Exact Mass | 762.328107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FAV3rtlSwOm |
|---|---|
| Name | [PT(CH=CH2){C(NHN-BU)NHC6H4OME-P}(PET2PH)2]+ |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H18N2O.2C10H15P.C2H3.Pt/c1-3-4-9-13-10-14-11-5-7-12(15-2)8-6-11;2*1-3-11(4-2)10-8-6-5-7-9-10;1-2;/h5-8,13-14H,3-4,9H2,1-2H3;2*5-9H,3-4H2,1-2H3;1H,2H2;/q;;;;-1/p+2 |
| InChIKey | SCNDCEQTMHJWEZ-UHFFFAOYSA-P |
| Literature Reference | C13 NMR DATA ORGANOMETALLIC CMPD B.E.MANN,B.F.TAYLOR |
| Solvent | UNKNOWN |