MUXBREJMDVGUDU-XQQUEIPISA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Isy73oKyOHM |
|---|---|
| InChI | InChI=1S/C34H65Cl4N6O2P3S/c1-20(2)41(21(3)4)48(50,42(22(5)6)23(7)8)34(47(17,18)19)39-40-49(43(24(9)10)25(11)12,44(26(13)14)27(15)16)46-33-31(38)29(36)28(35)30(37)32(33)45/h20-27H,1-19H3/b40-39+ |
| InChIKey | MUXBREJMDVGUDU-XQQUEIPISA-N |
| Mol Weight | 856.7 g/mol |
| Molecular Formula | C34H65Cl4N6O2P3S |
| Exact Mass | 854.285668 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PFPQQLDDZAWFCR-UHFFFAOYSA-M
5-Aza-2,8-dioxa-3,7-di-tert-butyl-1-phospha-bicyclo(3.3.0)octa-2,4,6-triene O-chloranil adduct
[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ME)-(1,2-O2C6CL4);MAJOR-ISOMER
2-(ORTHO-CHLOROAMINOPHENYL)-3H-5-(ORTHO-CHLOROPHENYL)-7-CHLORO-1,4-BENZODIAZEPINE
(2S,3R)-3,3',4',5,7-PENTAHYDROXY-FLAVANE-5-O-GALLATE
(-)-EPICATECHIN-5-GALLATE
potassium 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate
2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
6-Bromo-2,3-dihydro-5,8-dimethoxy-2,2-dimethylquinazolin-4-(1H)-one
(1R,3R,5S)-6,6-Dichloro-1-methyl-3-(2,4,6-tri-tert-butyl-phenyl)-3-phospha-bicyclo[3.1.0]hexane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Reactivity of the First Spectroscopically Observed 1H-Diazirine | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.