JCPGDJQNJCLAOD-UHFFFAOYSA-P
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Ed1CccFLldJ |
|---|---|
| InChI | InChI=1S/C20H35P2.C7H6N2.Rh/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;8-9-6-7-4-2-1-3-5-7;/h9-11,15-18H,13-14H2,1-8H3;1-6H;/q;;-2/p+2 |
| InChIKey | JCPGDJQNJCLAOD-UHFFFAOYSA-P |
| Mol Weight | 560.5 g/mol |
| Molecular Formula | C27H43N2P2Rh |
| Exact Mass | 560.195638 g/mol |
| Parent InChIKey | KAWDTPUXNBIHAN-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
- AR-RH-N-NCHPH
1-(2-BENZOTHIAZOLYL)-1,2,3-TRI-o-TOLYLGUANIDINE
1,2,3,3A-TETRAHYDRO-[1]-BENZOTHIENO-[3,2-E]-INDOLIZINE-4,4(5H)-DICARBONITRILE
2,9-bis[1'-Heptyl-2'-(1H-imidazol-1''-yl)octyl]-anthra[2,1,9-def : 6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetrone
(5R,7aS)-2-{[N-(Butoxycarbonyl)indol-3'-yl]methyl}-5-phenyl-2,5,6,7,7-pentahydro-6-oxapyrrolizin-3-one
benzeneethanamine, N-[(1Z)-4,5-dihydro-4,4,8-trimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3,4-dimethoxy-
5-(p-Methoxyphenyl)-1,3-dimethyl-1,2,3,4,5,8-hexahydro-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxylic Acid
3-(CYCLOPENTYLOXY)-2-(3,4-DICHLOROBENZOYL)-7-FLUORO-QUINOXALINE-1-OXIDE
PRUNIFLORONE_Q;1,3,6,7-TETRAHYDROXY-2-PRENYL-4-GERANYLXANTHONE
DIOFLORIN
2-(diethylamino)-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone, monohydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Metallacarbenes from Diazoalkanes: An Experimental and Computational Study of the Reaction Mechanism | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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