| SpectraBase Spectrum ID |
CB7RlKDrjoA |
| Name |
Benzamide, 2,3,5,6-tetrabromo-4-methoxy- |
| CAS Registry Number |
59410-16-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5Br4NO2 |
| InChI |
InChI=1S/C8H5Br4NO2/c1-15-7-5(11)3(9)2(8(13)14)4(10)6(7)12/h1H3,(H2,13,14) |
| InChIKey |
RHQISAXSYPILQK-UHFFFAOYSA-N |
| Molecular Weight |
466.749 g/mol |
| SMILES |
NC(c1c(c(Br)c(c(c1Br)Br)OC)Br)=O |
| SPLASH |
splash10-03dk-0000900000-f4420e29a0a9e045d5ed |
| Source of Spectrum |
B-29-635-0 |
| Synonyms |
2,3,5,6-tetrabromo-4-methoxybenzamide |
| Wiley ID |
1391244 |
