IR(DTBPA)(CH3)CL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8bbfE72ktmQ |
|---|---|
| InChI | InChI=1S/C27H49OP2.CH3.ClH.Ir/c1-19-21(17-29(24(3,4)5)25(6,7)8)16-22(20(2)23(19)28-15)18-30(26(9,10)11)27(12,13)14;;;/h17-18H2,1-15H3;1H3;1H;/q;;;-1/p+1 |
| InChIKey | WTZPYFRNIGIPLI-UHFFFAOYSA-O |
| Mol Weight | 696.4 g/mol |
| Molecular Formula | C28H54ClIrOP2 |
| Exact Mass | 696.296767 g/mol |
| Parent InChIKey | QOWZTTQNJOSOSR-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
C(14a)-Homo-27-norgammacer-13-en-21-ol, 3-methoxy-, (3.alpha.,21.beta.)-
11b-Acetoxy-kaurenic acid
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-3-methyl-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
6-PHENYLBENZO[b]NAPHTHO[1,2-h][1,6]NAPHTHYRIDIN-7(12H)-ONE
MIKLBBDNQGITQP-CRZFYOSGSA-M
5-Hydroxy-3-(4-methoxy-phenyl)-8-methyl-7-oxo-6-aza-bicyclo[3.2.1]octane-1,2,2-tricarbonitrile
7-NOR-ERGARTEROLIDE
DIMETHYL-(1RS,2RS,4RS,4ASR,10ASR)-5-(1'-OXOPROPYL)-2-OXO-1,7,8-TRIMETHYL-4A,4B,5,6,7,9,10,10A-OCTAHYDROPHENANTHRENE-1,8(2H,8AH)-DICARBOXYLATE
1-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-3-BETA-ACETOXY-7-ALPHA-H,6,11-BETA-H-EUDESM-4-EN-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Room Temperature Direct Metal Insertion into a Nonstrained Carbon−Carbon Bond in Solution. C−C vs C−H Bond Activation | 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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