| SpectraBase Spectrum ID |
HFMRQa2itL7 |
| Name |
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-methylphenyl)-1,2-diaza-1,3-butandiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O8 |
| InChI |
InChI=1S/C21H26N2O8/c1-13-6-8-18(9-7-13)23-22-11-10-19(29-15(3)25)21(31-17(5)27)20(30-16(4)26)12-28-14(2)24/h6-11,19-21H,12H2,1-5H3/b11-10+,23-22+/t19-,20-,21+/m1/s1 |
| InChIKey |
ASDUJJDIHZVGLD-PRQLOMMHSA-N |
| Molecular Weight |
434.445 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@](OC(=O)C)(\C=C\N=N\c1ccc(cc1)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-056u-2910100000-3ddc30d0aef23a77dc66 |
| Source of Spectrum |
QC-6-953-14 |
| Wiley ID |
868803 |
