1-(4-BROMOBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7UjhPBTbn7g |
|---|---|
| InChI | InChI=1S/C19H16BrNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) |
| InChIKey | HPAFNIOFBXRJBX-UHFFFAOYSA-N |
| Mol Weight | 402.24 g/mol |
| Molecular Formula | C19H16BrNO4 |
| Exact Mass | 401.026271 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:ACETONE-D6 |
Indomethacin
1-Benzoyl-5-methoxy-2-methylindole-3-acetic acid
1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetohydroxamic acid
1-(p-chlorobenzoyl)-3-[2-(diethylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
2-{{2-[1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl}ethylamino}ethanol, monohydrochloride
1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
1-(CHLOROBENZOYL)-5-METHOXY-2-METHYL-1-H-INDOLE-3-CARBOXYLIC_ACID
5-MeO-2-Me-ALCHT TFA
[4-[3-(AMIDOMETHYL)-2-ETHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOIC-ACID
[3-[3-(AMIDOMETHYL)-2-ETHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-PROPYL-PHOSPHONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of indomethacin analogues for evaluation as modulators of MRP activity | Bioorganic & Medicinal Chemistry | 2001 |
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.