LICNCWBJAOWQQX-KFAJUFLOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7GuBsc2sQqA |
|---|---|
| InChI | InChI=1S/2C19H22FN3O2S/c2*1-12(2)16(17(20)26-13-8-4-3-5-9-13)22-18(24)14-10-6-7-11-15(14)19(25)23-21/h2*3-12,16-17H,21H2,1-2H3,(H,22,24)(H,23,25)/t2*16-,17?/m10/s1 |
| InChIKey | LICNCWBJAOWQQX-KFAJUFLOSA-N |
| Mol Weight | 750.92 g/mol |
| Molecular Formula | C38H44F2N6O4S2 |
| Exact Mass | 750.283353 g/mol |
| Enantiomer InChIKey | LICNCWBJAOWQQX-HNFDZAMWSA-N |
| 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 |
N-Cyclohexyl-2-(1H-imidazol-2-ylcarbonyl)benzamide
2-(3-Aminopropyl)-2,3-dihydro-1,4-phthalazinedione
Benzoic acid, 2-[[[1-(aminocarbonyl)-1,2-dimethylpropyl]amino]carbonyl]-
2-(2-Aminoethyl)-2,3-dihydro-1,4-phthalazinedione
2-(1-piperidinylcarbonyl)-N-(3-pyridinyl)benzamide
4-Ethyl-3,4-dihydro-1H-2-benzazepine-1,5(2H)-dione
2-(1H-Imidazol-2-ylcarbonyl)-N-(3-pyridinylmethyl)benzamide
N4-Phthalylsulfathiazole
[3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)cyclopentyl]acetic acid, methyl ester
Methyl cis-3-phthalimidocyclopentaneacetate
| Title | Journal or Book | Year |
|---|---|---|
| Design and Synthesis of Novel Fluoropeptidomimetics as Potential Mimics of the Transition State during Peptide Hydrolysis | The Journal of Organic Chemistry | 2003 |
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.