SpectraBase Spectrum ID |
3u2ihGs1t3X |
Name |
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-bromophenyl)-1,2-diaza-1,3-butandiene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23BrN2O8 |
InChI |
InChI=1S/C20H23BrN2O8/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 |
QANUVZOJPSBXOC-DCXYOTFMSA-N |
Molecular Weight |
499.314 g/mol |
SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@](OC(=O)C)(\C=C\N=N\c1ccc(cc1)Br)[H])(OC(=O)C)[H] |
SPLASH |
splash10-00du-6890000000-024111b2b382ff9c7acf |
Source of Spectrum |
QC-6-953-12 |
Wiley ID |
868805 |