| SpectraBase Spectrum ID |
KTs0s0XpcvW |
| Name |
p-Nitrobenzyl 2,2-Dibromoacetoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Br2NO5 |
| InChI |
InChI=1S/C11H9Br2NO5/c1-7(15)11(12,13)10(16)19-6-8-2-4-9(5-3-8)14(17)18/h2-5H,6H2,1H3 |
| InChIKey |
LQBBVAZVJZCUNJ-UHFFFAOYSA-N |
| Molecular Weight |
395.003 g/mol |
| SMILES |
C(C(OCc1ccc(N(=O)=O)cc1)=O)(C(=O)C)(Br)Br |
| SPLASH |
splash10-0002-0009000000-118f6682762e3b1fc74c |
| Source of Spectrum |
QB-13-227-0 |
| Synonyms |
4-nitrobenzyl 2,2-dibromo-3-oxobutanoate |
| Wiley ID |
841013 |
