CQXXZFJDPABYGJ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DgPhOWr0YWd |
|---|---|
| InChI | InChI=1S/2C14H19F3N4O5S/c2*15-14(16,17)13(22)19-9-3-7-18-8-4-10-20-27(25,26)12-6-2-1-5-11(12)21(23)24/h2*1-2,5-6,18,20H,3-4,7-10H2,(H,19,22) |
| InChIKey | CQXXZFJDPABYGJ-UHFFFAOYSA-N |
| Mol Weight | 824.77 g/mol |
| Molecular Formula | C28H38F6N8O10S2 |
| Exact Mass | 824.205651 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-(2-hydroxyethyl)-2-nitrobenzenesulfonamide
Benzamide, N-[(2-aminophenyl)sulfonyl]-
(Z)-3,4-Dihydro-2H-benzo[g][1,2]thiazocine 1,1-dioxide
Benzenesulfonamide, 2-amino-N-[4-(aminosulfonyl)phenyl]-
d,l-2,3-Diethenyl-1,4-bis(2-methylphenylsulfonylamino)butane
[o-(N-ETHYLSULFAMOYL)PHENYL]ACETIC ACID
Acetamide, N-[2-[(dimethylamino)sulfonyl]phenyl]-
2,4-dinitrobenzenesulfonic acid
(R)-3-Methyl-2,3-dihydro-benzo[d]isothiazole 1,1-dioxide
N-[3-(methoxy-phenyl-thiophosphoryl)oxypropyl]-4-nitro-benzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| A Selectively Deprotectable Triazacyclophane Scaffold for the Construction of Artificial Receptors | Organic Letters | 2001 |
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.