GASSXJWLTMVKCE-MGXMQKKTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HtnTURCky22 |
|---|---|
| InChI | InChI=1S/C72H75Br3N6O9/c1-40(43-16-22-49(73)23-17-43)76-64(82)79-67-28-4-10-46(11-5-29-67)70(67)85-58-34-52-53(35-59(58)86-70)55-37-61-63(90-72(88-61)48-14-8-32-69(72,33-9-15-48)81-66(84)78-42(3)45-20-26-51(75)27-21-45)39-57(55)56-38-62-60(36-54(52)56)87-71(89-62)47-12-6-30-68(71,31-7-13-47)80-65(83)77-41(2)44-18-24-50(74)25-19-44/h16-27,34-42,46-48H,4-15,28-33H2,1-3H3,(H2,76,79,82)(H2,77,80,83)(H2,78,81,84)/t40-,41-,42+,46?,47?,48?,67-,68-,69-,70?,71?,72?/m0/s1 |
| InChIKey | GASSXJWLTMVKCE-MGXMQKKTSA-N |
| Mol Weight | 1408.1 g/mol |
| Molecular Formula | C72H75Br3N6O9 |
| Exact Mass | 1404.314567 g/mol |
| Enantiomer InChIKey | GASSXJWLTMVKCE-AOZPRWQQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(4-bromophenyl)-3-chloro-N-(4-methoxybenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
(2S,5R,6R)-8-[(2R*,3R,5S,6S)-6-[1S,2R)-1-Ethyl-2-hydroxybutyl]-2-methoxy-3,5-dimethyltetrahydropyran-2-yl]-2-[(2R,5R,6S)-5-ethyl-5-(4-methoxybenzyloxy)-6-methyltetrahydropyran-2-yl]-6-(4-methoxybenzyloxy)oct-7-yne-2,5-diol
5-(4-bromophenyl)-3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
(5,7-dimethoxy-2,2-diphenyl-1-benzopyran-3-yl)-diphenylmethanol
5-(4-bromophenyl)-3-chloro-N-(2-phenylethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
9,10-Dimethoxy-1-phenylphenanthro[9,10-d]pyrazole
MULINOLIC-ACID;13-HYDROXY-MULIN-11-EN-20-OIC-ACID
MULINOLIC-ACID
N-benzyl-5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
9-Amimo-7-methoxy-2-methylpyrrolo[2,3-d]quinoline-1,3-dione
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.