MDXSTINILRWNRL-HRKWZSCTSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ESZf3W9XEtp |
|---|---|
| InChI | InChI=1S/C23H20NO3.FHO3S/c1-27-23(26)21(22(25)19-13-7-3-8-14-19)24(20-15-9-4-10-16-20)17-18-11-5-2-6-12-18;1-5(2,3)4/h2-17,21H,1H3;(H,2,3,4)/q+1;/p-1/b24-17+; |
| InChIKey | MDXSTINILRWNRL-HRKWZSCTSA-M |
| Mol Weight | 457.47 g/mol |
| Molecular Formula | C23H20FNO6S |
| Exact Mass | 457.099537 g/mol |
| Parent InChIKey | WRPUHYSEVNJTSM-JJIBRWJFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
1-(3,4-Dichlorophenyl)-2-(phenylamino)-2-(tetrahydrofuran-2-yl)ethanone
PIYASLHNYHIFEQ-UHFFFAOYSA-N
PAECILODEPSIPEPTIDE_C
(2S,3S)-1-phenyl-3-[4-(trifluoromethyl)phenyl]-2-aziridinecarboxylic acid ethyl ester
1-Methyl-7-prop-2-enyl-2,3-dihydroindole-2-carboxylic acid methyl ester
NLGPMJKWGRTBDZ-ZOAFEQKISA-N
Methyl N-(2-hydroxybenzylidene)tryptophanate
(3S,4R)-2,3-Dimethyl-4-phenyl-3,4-dihydroisoquinolinium iodide
tert-Butyl 2,6-diphenyl-2,3,4,5-tetrahydropyridazine-3-carboxylate
(E)-2-Decyl-2-(2-hydroxyethyl)-1,3-diphenylaziridine
| Title | Journal or Book | Year |
|---|---|---|
| Les oxazolines-4 précurseurs de sels d'iminium fonctionnels. Ouverture en milieu anhydre de ces hétérocycles par des acides protoniques: obtention de sels d'iminium fonctionnels, étude de leur structure | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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