![[PT(P-TOL)2(SET2)]2](/api/spectrum/9pGklaNBe4e/structure.png?h=300&w=458 "[PT(P-TOL)2(SET2)]2")
| SpectraBase Compound ID | K4rPmMEROOR |
|---|---|
| InChI | InChI=1S/4C7H7.2C4H10S.2Pt/c4*1-7-5-3-2-4-6-7;2*1-3-5-4-2;;/h4*3-6H,1H3;2*3-4H2,1-2H3;; |
| InChIKey | NDJSTAYQBNFOBZ-UHFFFAOYSA-N |
| Mol Weight | 935.1 g/mol |
| Molecular Formula | C36H48Pt2S2 |
| Exact Mass | 934.249332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pGklaNBe4e |
|---|---|
| Name | [PT(P-TOL)2(SET2)]2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/4C7H7.2C4H10S.2Pt/c4*1-7-5-3-2-4-6-7;2*1-3-5-4-2;;/h4*3-6H,1H3;2*3-4H2,1-2H3;; |
| InChIKey | NDJSTAYQBNFOBZ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |