| SpectraBase Spectrum ID |
K1j0kTLHTJW |
| Name |
(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-methoxyphenyl)-1,2-diaza-1,3-butandiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O9 |
| InChI |
InChI=1S/C21H26N2O9/c1-13(24)29-12-20(31-15(3)26)21(32-16(4)27)19(30-14(2)25)10-11-22-23-17-6-8-18(28-5)9-7-17/h6-11,19-21H,12H2,1-5H3/b11-10+,23-22+/t19-,20-,21+/m1/s1 |
| InChIKey |
GKUSUKODEVFPHM-PRQLOMMHSA-N |
| Molecular Weight |
450.444 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(COC(=O)C)[H])([C@](OC(=O)C)(\C=C\N=N\c1ccc(cc1)OC)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0kbf-1920200000-ef49a3ada105e83566ac |
| Source of Spectrum |
QC-6-954-15 |
| Wiley ID |
868802 |
