SpectraBase Compound ID | 6RCPidE3EL9 |
---|---|
InChI | InChI=1S/C26H28N6O4/c1-17(29-31-25(27)33)21-7-11-23(12-8-21)35-15-19-3-5-20(6-4-19)16-36-24-13-9-22(10-14-24)18(2)30-32-26(28)34/h3-14H,15-16H2,1-2H3,(H3,27,31,33)(H3,28,32,34)/b29-17+,30-18+ |
InChIKey | AFNHKLNKIDQXNE-YAGSLNJISA-N |
Mol Weight | 488.55 g/mol |
Molecular Formula | C26H28N6O4 |
Exact Mass | 488.217203 g/mol |
SpectraBase Spectrum ID | 9bSSaOMTOyw |
---|---|
Name | 1-[4-[4-MONO-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE-N-AMINOCARBONYLSEMICARBAZONE |
Compound Number | 3 A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H28N6O4 |
InChI | InChI=1S/C26H28N6O4/c1-17(29-31-25(27)33)21-7-11-23(12-8-21)35-15-19-3-5-20(6-4-19)16-36-24-13-9-22(10-14-24)18(2)30-32-26(28)34/h3-14H,15-16H2,1-2H3,(H3,27,31,33)(H3,28,32,34)/b29-17+,30-18+ |
InChIKey | AFNHKLNKIDQXNE-YAGSLNJISA-N |
Literature Reference Author | M.AL-SMADI,S.RATROUT |
Literature Reference Citation | J.HETCYCL.CHEM.,41,887(2004) |
Literature Reference DOI | 10.1002/jhet.5570410607 |
Molecular Weight | 488.546 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU22511 |