UAMPQQZMNMVTAA-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | I8f7uttpChf |
|---|---|
| InChI | InChI=1S/C32H32N2O2/c1-19-15-23(16-20(2)31(19)25-11-7-9-13-27(25)33(5)29(31)35)24-17-21(3)32(22(4)18-24)26-12-8-10-14-28(26)34(6)30(32)36/h7-18,23-24H,1-6H3 |
| InChIKey | UAMPQQZMNMVTAA-UHFFFAOYSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C32H32N2O2 |
| Exact Mass | 476.246378 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D5NO2 |
(S)-1-methylspiro[indoline-3,2'-pyran]-2,4'(3'H)-dione
(RS)-3-Fluoro-3-[(RS)-hydroxy(4-nitrophenyl)methyl]-1-methylindolin-2-one
Ethyl (RS)-2-[(RS)-3-fluoro-1-methyl-2-oxoindolin-3-yl]-2-hydroxyacetate
(1S,2R)-2-(4-bromophenyl)-1'-methylspiro[cyclopropane-1,3'-indolin]-2'-one
2-[1,3-Bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetic acid
Spiro[cyclopentane-1',3-[3H]indole]-2.3'(1H)-dione-1-carboxamide
(S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-2-oxindole
(R)-tert-butyl 3-(tert-butyl)-3-fluoro-2-oxoindoline-1-carboxylate
(1S,2R)-1'-methyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one
(RS)-3-Fluoro-3-[(RS)-hydroxy(p-tolyl)methyl]-1-methylindolin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Structure determination and conformation analysis of symmetrical dimers | Magnetic Resonance in Chemistry | 2005 |
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.