UBTOPABBZHFNFR-UHFFFAOYSA-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gts79rFglj2 |
|---|---|
| InChI | InChI=1S/C28H67N5P2Si2.4ClH.Ga/c1-21(2)30(22(3)4)35(31(23(5)6)24(7)8)26(36(16,17)18)34(25(9)29-35)32(27(10,11)12)37(19,20)33(34)28(13,14)15;;;;;/h21-24,26,34-35H,1-20H3;4*1H;/q;;;;;+3/p-4 |
| InChIKey | UBTOPABBZHFNFR-UHFFFAOYSA-J |
| Mol Weight | 803.5 g/mol |
| Molecular Formula | C28H67Cl4GaN5P2Si2 |
| Exact Mass | 800.242008 g/mol |
| Parent InChIKey | CPDRSKBDDZREMO-UHFFFAOYSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ethyl (2Z)-2-(1H-indol-3-ylmethylene)-5-(4-isopropylphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
2,3-Bis((4-methoxyphenyl)amino)-5-(ethoxycarbonyl)-7-methylpyrido[2,3,4-de]quinazoline
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-2-(1H-indol-3-ylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
(10R,11R)-1,7-pintro-10,11-bismethoxymethyl-dibenzo[c,d]cycloheptane-5-one
3-amino-4-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 2-butyl-9-(methoxymethyl)-3-[[(4-methoxyphenyl)methylidene]amino]-7-methyl-
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 2-butyl-3-[[(4-ethoxyphenyl)methylidene]amino]-9-(methoxymethyl)-7-methyl-
1,8-Dimethyl-isolysergic acid, ethyl ester
8-Des-Ethyl-8S-allyl-13-epi-Tuberostemonine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Rearrangement of Diphosphorus Analogues of Amidinium Salts | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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