| SpectraBase Spectrum ID |
I3e1SzjPya9 |
| Name |
N-Acetyl-N'-(3-bromo-4-acetyloxyphenyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17BrN2O3 |
| InChI |
InChI=1S/C14H17BrN2O3/c1-10(18)16-5-7-17(8-6-16)12-3-4-14(13(15)9-12)20-11(2)19/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
VAWMLPJHZSYBNM-UHFFFAOYSA-N |
| Molecular Weight |
341.205 g/mol |
| SMILES |
C1N(CCN(C1)c1cc(c(cc1)OC(=O)C)Br)C(=O)C |
| SPLASH |
splash10-0bt9-0090000000-19d40525b988ae005f12 |
| Source of Spectrum |
QC-24-462-3 |
| Synonyms |
4-(4-acetyl-1-piperazinyl)-2-bromophenyl acetate |
| Wiley ID |
1584063 |
