PD{CC(NPRI2)C(NPRI2)}(PBU-N3)CL2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HywcghdkFlS |
|---|---|
| InChI | InChI=1S/C15H28N2.C12H27P.2ClH.Pd/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8;1-4-7-10-13(11-8-5-2)12-9-6-3;;;/h10-13H,1-8H3;4-12H2,1-3H3;2*1H;/q;;;;+1/p-1 |
| InChIKey | NIHXRNWZDBLMJM-UHFFFAOYSA-M |
| Mol Weight | 617.1 g/mol |
| Molecular Formula | C27H56Cl2N2PPd |
| Exact Mass | 615.259297 g/mol |
| Parent InChIKey | KREJLVNCOHSQQA-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
1,3-BIS-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-ADAMANTANE-DIHYDROCHLORIDE
1-(2'-Methyl-5'-nitro-1'H-imidazol-1'-yl)propan-2-yl-3"-chlorobenzoate
6-(benzyl)-2,2-dimethoxy-4,4-bis(trifluoromethyl)-1,3,2,4,5-dioxadithiazine
(2E)-2-(4-morpholinylcarbonyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
(E)-Ethynyl(S)-dimethylmethoxymethylpyrrolidinecarbenepentacarbonyltungstercomplex
1-(2'-Methyl-5'-nitro-1'H-imidazol-1'-yl)propan-2-yl-4"-tert-butylbenzoate
Methyl ester of .alpha.-acetyl-2-(1-piperidinyl)cyclopenteneacetic acid
2,8,9,15,21,22-Hexathiapentacyclo[21.3.1.1(3,7).1(10,14).1(16,20)]triaconta-1(27),3,5,7(30),10,12,14(29),16,18,20(28),23,25-dodecaene, 4,6,11,13,17,19,24,26,27,28,29,30-dodecamethyl-
2,2,2-trifluoroethyl 2-(1-adamantylmethylcarbamoyl)cyclohexane-1-carboxylate
Tolterodine ME
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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