QBNCTWXHQVZFLN-UHFFFAOYSA-P
Compound with free spectra: 2 NMR
| SpectraBase Compound ID | Slm37QcN1T |
|---|---|
| InChI | InChI=1S/C26H24P2.C9H9.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-6-9-7-4-3-5-8-9;2-1(3,4)5;/h1-20H,21-22H2;2-8H,1H2;;/q;;-1;/p+2 |
| InChIKey | QBNCTWXHQVZFLN-UHFFFAOYSA-P |
| Mol Weight | 708.8 g/mol |
| Molecular Formula | C35H33BF4P2Pd |
| Exact Mass | 708.112146 g/mol |
| Parent InChIKey | OQHIMJKOCADBNQ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KNVKEQUVJASLHB-UHFFFAOYSA-P
CSQUNVDESVKPKQ-UHFFFAOYSA-P
PZJXESOECCJTPB-UHFFFAOYSA-P
24-Methylene-5.beta.-cholestane-3.alpha.,4.alpha.,11.beta.,21-tetrol
5.ALPHA.-ANDROSTANE-3.BETA.,11.ALPHA.,16.BETA.-TRIOL(3.BETA.,11.ALPHA.,16.BETA.-TRI-ACETATE)
HERBACETIN-8-O-BETA-D-GLUCOPYRANOSIDE
1-ETHYL-1,4,8,9-TETRAHYDRO-3,9-DIMETHYL-8-PHENYL-DIPYRAZOLO-[3,4-B:4',3'-F]-[1,5]-DIAZOCIN-5,10-DIONE
PRUAZCMDIUAPTK-UHFFFAOYSA-P
7-Formylpyridazino[3,4-c]psoralen-2-carboxylic acid methyl ester
(S)-1-benzyl-5-methylspiro[indoline-3,2'-pyran]-2,4'(3'H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Structural NMR Studies on Aryl-Substitutedπ-Allyl-Pd(II) Complexes by Concerted Use ofGradient-Based Experiments | Magnetic Resonance in Chemistry | 1997 |