| SpectraBase Spectrum ID |
6v8niOwTGSl |
| Name |
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-chlorophenyl)-1,2-diaza-1,3-butandiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClN2O8 |
| InChI |
InChI=1S/C20H23ClN2O8/c1-12(24)28-11-19(30-14(3)26)20(31-15(4)27)18(29-13(2)25)9-10-22-23-17-7-5-16(21)6-8-17/h5-10,18-20H,11H2,1-4H3/b10-9+,23-22+/t18-,19-,20+/m1/s1 |
| InChIKey |
QDHNOUFCBQMSMA-DCXYOTFMSA-N |
| Molecular Weight |
454.863 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@](OC(=O)C)(\C=C\N=N\c1ccc(cc1)Cl)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0002-2930100000-be43f8f43a5d3e5234c8 |
| Source of Spectrum |
QC-6-953-13 |
| Wiley ID |
868804 |
