3-(4-METHYLPHENYL)-4-(3-SULFONYLAZIDOPHENYL)-2(5H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6WWyCWDD23i |
|---|---|
| InChI | InChI=1S/C17H13N3O4S/c1-11-5-7-12(8-6-11)16-15(10-24-17(16)21)13-3-2-4-14(9-13)25(22,23)20-19-18/h2-9H,10H2,1H3 |
| InChIKey | CEHNGGIHLORTJD-UHFFFAOYSA-N |
| Mol Weight | 355.37 g/mol |
| Molecular Formula | C17H13N3O4S |
| Exact Mass | 355.062677 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-ETHOXYPHENYL)-4-(3-SULFONYLAZIDOPHENYL)-2(5H)-FURANONE
ASPERTERONE
5,6-Dimethyl-2,3-diphenyl-2H-pyran-2-one
3,4,6-Triphenyl-2-pyrone
4-Hydroxy-3-(p-tolyl)-1-benzopyran-2-one
1H-Inden-1-one, 3-ethyl-2-(4-methoxyphenyl)-
Benzeneacetic acid, .alpha.-[[[[(4,6-dimethyl-2-pyrimidinyl)methylamino]carbonyl]amino]phenylmethylene]-, methyl ester, (E)-
Benzeneacetic acid, .alpha.-[[[[(4,6-dimethyl-2-pyrimidinyl)methylamino]carbonyl]amino]phenylmethylene]-, methyl ester, (Z)-
(E)-3-hydroxy-2,3-bis(2,4,6-trimethylphenyl)-2-propensaure-benzylester
3-AMINO-4-PHENYL-2-(p-TOLYLSULFONYL)-3-ISOXAZOLIN-5-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Design and synthesis of novel rofecoxib analogs as potential cyclooxygenase (COX-2) inhibitors: Replacement of the methylsulfonyl pharmacophore by a sulfonylazide bioisostere | Journal of Heterocyclic 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.