![2,2,6,6-Tetramethyl-1-{[4-(1H-tetraazol-1-yl)benzoyl]oxy}-4-piperidinyl 2-furoate](/api/spectrum/8BDOK0Prlwe/structure.png?h=300&w=458 "2,2,6,6-Tetramethyl-1-{[4-(1H-tetraazol-1-yl)benzoyl]oxy}-4-piperidinyl 2-furoate")
| SpectraBase Compound ID | 4mOCXat8GMa |
|---|---|
| InChI | InChI=1S/C22H25N5O5/c1-21(2)12-17(31-20(29)18-6-5-11-30-18)13-22(3,4)27(21)32-19(28)15-7-9-16(10-8-15)26-14-23-24-25-26/h5-11,14,17H,12-13H2,1-4H3 |
| InChIKey | OTSGCBOTMYNVBT-UHFFFAOYSA-N |
| Mol Weight | 439.47 g/mol |
| Molecular Formula | C22H25N5O5 |
| Exact Mass | 439.185569 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8BDOK0Prlwe |
|---|---|
| Name | 2,2,6,6-Tetramethyl-1-{[4-(1H-tetraazol-1-yl)benzoyl]oxy}-4-piperidinyl 2-furoate |
| Alternate Name(s) | 2-furancarboxylic acid[2,2,6,6-tetramethyl-1-[oxo-[4-(1-tetrazolyl)phenyl]methoxy]-4-piperidinyl]ester Furan-2-carboxylic acid 2,2,6,6-tetramethyl-1-(4-tetrazol-1-yl-benzoyloxy)-piperidin-4-yl ester furan-2-carboxylic acid[2,2,6,6-tetramethyl-1-[4-(tetrazol-1-yl)benzoyl]oxy-4-piperidyl]ester [2,2,6,6-tetramethyl-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxy-piperidin-4-yl]furan-2-carboxylate [2,2,6,6-tetramethyl-1-[4-(tetrazol-1-yl)benzoyl]oxy-4-piperidyl]furan-2-carboxylate [2,2,6,6-tetramethyl-1-[4-(tetrazol-1-yl)benzoyl]oxypiperidin-4-yl]furan-2-carboxylate 2-furancarboxylic acid [2,2,6,6-tetramethyl-1-[oxo-[4-(1-tetrazolyl)phenyl]methoxy]-4-piperidinyl] ester [2,2,6,6-tetramethyl-1-[4-(tetrazol-1-yl)benzoyl]oxypiperidin-4-yl] furan-2-carboxylate [2,2,6,6-tetramethyl-1-[4-(tetrazol-1-yl)benzoyl]oxy-4-piperidyl] furan-2-carboxylate [2,2,6,6-tetramethyl-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxy-piperidin-4-yl] furan-2-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25N5O5 |
| InChI | InChI=1S/C22H25N5O5/c1-21(2)12-17(31-20(29)18-6-5-11-30-18)13-22(3,4)27(21)32-19(28)15-7-9-16(10-8-15)26-14-23-24-25-26/h5-11,14,17H,12-13H2,1-4H3 |
| InChIKey | OTSGCBOTMYNVBT-UHFFFAOYSA-N |
| Molecular Weight | 439.472 g/mol |
| SMILES | CC1(N(OC(c2ccc(-[n]3nnnc3)cc2)=O)C(CC(OC(c2occc2)=O)C1)(C)C)C |
| SPLASH | splash10-0002-2900000000-31618bcfe07178dfcaec |
| Wiley ID | 1465019 |