| SpectraBase Spectrum ID |
FanrcI9AtOO |
| Name |
N-Acetyl-N'-(3-bromo-4-benzyloxyphenyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21BrN2O2 |
| InChI |
InChI=1S/C19H21BrN2O2/c1-15(23)21-9-11-22(12-10-21)17-7-8-19(18(20)13-17)24-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
SQQCVCNTRCUJDX-UHFFFAOYSA-N |
| Molecular Weight |
389.293 g/mol |
| SMILES |
C1N(CCN(C1)c1cc(c(cc1)OCc1ccccc1)Br)C(=O)C |
| SPLASH |
splash10-0a90-9931000000-3ab772b2d14d9089ea39 |
| Source of Spectrum |
QC-24-462-3 |
| Synonyms |
1-Acetyl-4-[4-(benzyloxy)-3-bromophenyl]piperazine
4-(4-acetyl-1-piperazinyl)-2-bromophenyl benzyl ether |
| Wiley ID |
1584062 |
