X(G)(B)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IcaicWv4MFG |
|---|---|
| InChI | InChI=1S/C28H18Cl2NO5P/c29-21-10-12-23-19(16-21)15-20-17-22(30)11-13-24(20)33-37(32-23,34-25-7-1-2-8-26(25)35-37)31-14-4-6-18-5-3-9-27(36-37)28(18)31/h1-14,16-17H,15H2 |
| InChIKey | IBDKNTGPXMCRJG-UHFFFAOYSA-N |
| Mol Weight | 550.33 g/mol |
| Molecular Formula | C28H18Cl2NO5P |
| Exact Mass | 549.029965 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
X(D)(B)
XI(E)(I)
1H-Phenanthro[9,10-d]imidazole, 1,2-diphenyl-
11-[(PARA-CHLORO)-PHENYL]-8-[(3-METHOXY)-PHENYLTHIO]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
Methyl 5,6-anhydro-(2,3,4,6-tetramethoxy-.alpha.-D-xylo-hexos-5-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-D-galactopyranoside
6b,12b-Dihydro-6b-phenyl-12b-(2'-propen-1'-yl)acenaphtho[1,2-a]acenaphthylene
FDECRUZFDZBDAA-HZSUAOMJSA-N
6-HYDROXYMETHYLANTHRAGALLOL-1,3-DIMETHYLETHER
2-(4-Bromophenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one
11-[(PARA-METHOXY)-PHENYL]-8-[(3-METHOXY)-PHENYLTHIO]-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Bi- and Tricyclic Penta- and Hexacoordinated Phosphoranes with Varying Ring Sizes: Synthesis, Structures, and Reactivity | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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