| SpectraBase Spectrum ID |
AFlHEN4qRM5 |
| Name |
5H-Cyclohepta[b]pyrazin-2(1H)-one, 6,7,8,9-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-tolyl)ethyl]-, 4-oxide |
| Alternate Name(s) |
1-Hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyrazin-2-one 4-oxide
1-Hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-4-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium-2-one
1-Hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-4-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium-2-one
1-Hydroxy-4-oxido-3-[2-oxo-2-(p-tolyl)ethyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium-2-one
3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanidyl-1-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O4 |
| InChI |
InChI=1S/C18H20N2O4/c1-12-7-9-13(10-8-12)17(21)11-16-18(22)20(24)15-6-4-2-3-5-14(15)19(16)23/h7-10,24H,2-6,11H2,1H3 |
| InChIKey |
BNUVCJAVTWGICS-UHFFFAOYSA-N |
| Molecular Weight |
328.368 g/mol |
| SMILES |
ON1C2=C([N+](=C(C1=O)CC(c1ccc(cc1)C)=O)[O-])CCCCC2 |
| SPLASH |
splash10-014i-7900000000-cac1355b544d0d7fba9e |
| Wiley ID |
1439604 |
![5H-Cyclohepta[b]pyrazin-2(1H)-one, 6,7,8,9-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-tolyl)ethyl]-, 4-oxide](/api/spectrum/AFlHEN4qRM5/structure.png?h=300&w=458 "5H-Cyclohepta[b]pyrazin-2(1H)-one, 6,7,8,9-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-tolyl)ethyl]-, 4-oxide")
