KZIZXYAVUMMNAE-MTPOWDQCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I1q9ONh4kDg |
|---|---|
| InChI | InChI=1S/C35H42F3N3O8S/c1-3-9-25(15-14-24-10-6-5-7-11-24)18-30(45)34(47,32(46)40-33(21-42,22-43)23-44)29(4-2)26-12-8-13-28(19-26)41-50(48,49)31-17-16-27(20-39-31)35(36,37)38/h5-8,10-13,16-20,29,41-44,47H,3-4,9,14-15,21-23H2,1-2H3,(H,40,46)/b25-18+/t29-,34+/m1/s1 |
| InChIKey | KZIZXYAVUMMNAE-MTPOWDQCSA-N |
| Mol Weight | 721.8 g/mol |
| Molecular Formula | C35H42F3N3O8S |
| Exact Mass | 721.264471 g/mol |
| Enantiomer InChIKey | KZIZXYAVUMMNAE-NXKMRKIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIPIPERAMIDE-E
11-[4-(diethylamino)phenyl]-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
ILLUDIN-C2
1H-indole-7-sulfonamide, 1-acetyl-N-(3-acetylphenyl)-5-bromo-2,3-dihydro-2-methyl-
(10R,11R)-4,6-Difluoro-10,11-dimethoxy]-10,11-dihydro-5-propyl-5H-dibenzo[b,f]phosphepine 5-oxide
Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-hydroxy-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-
10-Hydroxy-6-phenyl-6-aza-tricyclo(7.3.0.0/5,8/)dodec-1-ene-5,7-dione
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation and total synthesis of a unique group of trace impurities in Tipranavir® drug product | 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.