| SpectraBase Compound ID | CeWvwVuoOXb |
|---|---|
| InChI | InChI=1S/C38H33.C9H13P.C7H14NS2.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-10(2)8-9-6-4-3-5-7-9;1-6(2)8(5-10-9)7(3)4;/h5-25H,1-4H3;3-7H,8H2,1-2H3;6-7H,1-4H3;/q;;-1;/p+1/b36-26?,38-37-;;; |
| InChIKey | GDZDNPYXSZYJCL-OLBCFKMNSA-O |
| Mol Weight | 925.6 g/mol |
| Molecular Formula | C54H61NPPdS2 |
| Exact Mass | 924.301785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8weg3Q1n0Gm |
|---|---|
| Name | PD{C(P-TOL)C(P-TOLC(P-TOL)C(P-TOL)PH}(SSCNPRI)(PME2PH) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C38H33.C9H13P.C7H14NS2.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-10(2)8-9-6-4-3-5-7-9;1-6(2)8(5-10-9)7(3)4;/h5-25H,1-4H3;3-7H,8H2,1-2H3;6-7H,1-4H3;/q;;-1;/p+1/b36-26?,38-37-;;; |
| InChIKey | GDZDNPYXSZYJCL-OLBCFKMNSA-O |
| Literature Reference | C13 NMR DATA ORGANOMETALLIC CMPD B.E.MANN,B.F.TAYLOR |
| Solvent | UNKNOWN |