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1-[4-[4-MONO-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE-N-AMINOCARBONYLSEMICARBAZONE
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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