SpectraBase Spectrum ID |
1zztULMWp4D |
Name |
(1E,3E)-4-(Tri-O-acetyl-D-erythro-tritol-1-yl)-1-(4-bromophenyl)-1,2-diaza-1,3-butandiene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19BrN2O6 |
InChI |
InChI=1S/C17H19BrN2O6/c1-11(21)24-10-17(26-13(3)23)16(25-12(2)22)8-9-19-20-15-6-4-14(18)5-7-15/h4-9,16-17H,10H2,1-3H3/b9-8+,20-19+/t16-,17+/m0/s1 |
InChIKey |
LSNBYUMSSSAQMA-XVSPAYHXSA-N |
Molecular Weight |
427.251 g/mol |
SMILES |
[C@@](OC(=O)C)([C@@](OC(=O)C)(\C=C\N=N\c1ccc(cc1)Br)[H])(COC(=O)C)[H] |
SPLASH |
splash10-114u-1490000000-1fab7bcee3566cde8afe |
Source of Spectrum |
QC-6-954-20 |
Wiley ID |
868800 |