| SpectraBase Spectrum ID |
3AjXxQfsbtm |
| Name |
(1E,3E)-4-(Tetra-O-acetyl-D-lyxo-tetritol-1-yl)-1-phenyl-1,2-diaza-1,3-butandiene |
| Alternate Name(s) |
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-phenyl-1,2-diaza-1,3-butandiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O8 |
| InChI |
InChI=1S/C20H24N2O8/c1-13(23)27-12-19(29-15(3)25)20(30-16(4)26)18(28-14(2)24)10-11-21-22-17-8-6-5-7-9-17/h5-11,18-20H,12H2,1-4H3/b11-10+,22-21+/t18-,19-,20-/m1/s1 |
| InChIKey |
FEDNZHOZZFZXGV-FVCSGADLSA-N |
| Molecular Weight |
420.418 g/mol |
| SMILES |
[C@@]([C@](OC(=O)C)(COC(=O)C)[H])([C@](OC(=O)C)(\C=C\N=N\c1ccccc1)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-03di-1910100000-99cce29ecae7af0fcb5b |
| Source of Spectrum |
QC-6-954-16 |
| Wiley ID |
868801 |
