| SpectraBase Spectrum ID |
29C8xl8m6RV |
| Name |
2-[(p-Nitrophenyl)-(hydroxy)methyl]-1-bromo-4-oxobut-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10BrNO4 |
| InChI |
InChI=1S/C11H10BrNO4/c12-7-9(5-6-14)11(15)8-1-3-10(4-2-8)13(16)17/h1-4,6-7,11,15H,5H2/b9-7+ |
| InChIKey |
BKMXSMXWCIUWCV-VQHVLOKHSA-N |
| Molecular Weight |
300.108 g/mol |
| SMILES |
OC(\C(=C\Br)CC=O)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0006-9000000000-d67e5cdf18199f15370d |
| Source of Spectrum |
H-85-845-1 |
| Synonyms |
(3E)-4-bromo-3-[hydroxy(4-nitrophenyl)methyl]-3-butenal |
| Wiley ID |
1524044 |
![2-[(p-Nitrophenyl)-(hydroxy)methyl]-1-bromo-4-oxobut-1-ene](/api/spectrum/29C8xl8m6RV/structure.png?h=300&w=458 "2-[(p-Nitrophenyl)-(hydroxy)methyl]-1-bromo-4-oxobut-1-ene")
