| SpectraBase Spectrum ID |
GBfJofgLKVf |
| Name |
1-(4-Methoxyphenyl)piperazine, acetyl |
| Alternate Name(s) |
pMeOPP, AC
1-(4-(4-methoxyphenyl)piperazin-1-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-11(16)14-7-9-15(10-8-14)12-3-5-13(17-2)6-4-12/h3-6H,7-10H2,1-2H3 |
| InChIKey |
AVCQLYXAEKNILW-UHFFFAOYSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
c1cc(N2CCN(CC2)C(=O)C)ccc1OC |
| SPLASH |
splash10-03e9-3910000000-90c8a9e60e95821506f4 |
| Source of Spectrum |
SWG-33-887-0 |
| Wiley ID |
1809032 |
