| SpectraBase Spectrum ID |
GUsBTFYnzAe |
| Name |
4-(2-Methylbenzoyl)-1-(3-chlorophenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.118590939 u |
| Formula |
C18H19ClN2O |
| InChI |
InChI=1S/C18H19ClN2O/c1-14-5-2-3-8-17(14)18(22)21-11-9-20(10-12-21)16-7-4-6-15(19)13-16/h2-8,13H,9-12H2,1H3 |
| InChIKey |
JUUAHDPJTDEAOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.816 g/mol |
| Nominal Mass |
314 u |
| Quality |
983 |
| Retention Index |
2769 |
| SMILES |
C=1(C(N2CCN(C3=CC(=CC=C3)Cl)CC2)=O)C(=CC=CC1)C |
| SPLASH |
splash10-014i-4902000000-d9731d1a388f1efffc5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,4-(2-methylbenzoyl)-1-(3-chlorophenyl)
(4-(3-chlorophenyl)piperazin-1-yl)(2-methylphenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005805 |
