HVLDCYJRFZOWIG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JY59A0yVb17 |
|---|---|
| InChI | InChI=1S/C23H19NO3/c1-26-23(25)20-21(17-11-5-2-6-12-17)27-22(18-13-7-3-8-14-18)24(20)19-15-9-4-10-16-19/h2-16,22H,1H3 |
| InChIKey | HVLDCYJRFZOWIG-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C23H19NO3 |
| Exact Mass | 357.136493 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PHENYL-1H,3H,5H-OXAZOLO-[3,4-A]-QUINOLIN-3-ONE
2H-2-Phenyloxazolo[1,2-a]quinolin-6-ol
(Z)-methyl 3-[(2S*,3S*)-2,3-dihydro-6-oxo-1,2,4-triphenylpyrid-3-yl]propenoate
4-benzoyl-3-hydroxy-1,5-diphenyl-1,5-dihydro-2H-pyrrol-2-one
N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
1-Butoxy-2-(2,4-dinitrophenyl)-1H-isoquinoline
9-HYDROXYSEMPEROSIDE_AGLUCONE
N-Acetyl-1,2-dihydro- 2-(3-nitrophenyl)-(4H)-3,1-benzoxazin-4-one
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 10-methyl-2-(4-morpholinylsulfonyl)-
WESICPGPQBGHKC-UHFFFAOYSA-N
| 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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