SpectraBase Compound ID | 3aehI8jePLc |
---|---|
InChI | InChI=1S/C26H38N2O7/c1-15(11-23(30)27-13-20(28-33-4)18-8-6-5-7-9-18)10-21-25(32)24(31)19(14-34-21)12-22-26(35-22)16(2)17(3)29/h5-9,11,16-17,19,21-22,24-26,29,31-32H,10,12-14H2,1-4H3,(H,27,30)/b15-11+,28-20+/t16-,17-,19-,21-,22+,24+,25-,26-/m1/s1 |
InChIKey | NRWPUURAALMZCW-MROVONPJSA-N |
Mol Weight | 490.6 g/mol |
Molecular Formula | C26H38N2O7 |
Exact Mass | 490.267902 g/mol |
SpectraBase Spectrum ID | TVDQvVevZA |
---|---|
Name | N-[(Z)-2-METHOXYIMINO-2-PHENYLETHYL]-MONAMIDE |
Compound Number | 1H |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C26H38N2O7/c1-15(11-23(30)27-13-20(28-33-4)18-8-6-5-7-9-18)10-21-25(32)24(31)19(14-34-21)12-22-26(35-22)16(2)17(3)29/h5-9,11,16-17,19,21-22,24-26,29,31-32H,10,12-14H2,1-4H3,(H,27,30)/b15-11+,28-20+/t16-,17-,19-,21-,22+,24+,25-,26-/m1/s1 |
InChIKey | NRWPUURAALMZCW-MROVONPJSA-N |
Literature Reference | A.K.FORREST,P.J.OHANLON,G.WALKER J.CHEM.SOC.PERKIN-1,2657(1994) |
Solvent | Chloroform-d |