| SpectraBase Spectrum ID |
8IGFcEqaRXs |
| Name |
4-Benzoyl-1-(3-chlorophenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.102940874 u |
| Formula |
C17H17ClN2O |
| InChI |
InChI=1S/C17H17ClN2O/c18-15-7-4-8-16(13-15)19-9-11-20(12-10-19)17(21)14-5-2-1-3-6-14/h1-8,13H,9-12H2 |
| InChIKey |
YBPFUQMJALVNAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.789 g/mol |
| Nominal Mass |
300 u |
| Quality |
987 |
| Retention Index |
2740 |
| SMILES |
C1(N2CCN(C(C=3C=CC=CC3)=O)CC2)=CC(=CC=C1)Cl |
| SPLASH |
splash10-066r-3901000000-69735f357be3cee83543 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,4-benzoyl-1-(3-chlorophenyl)
(4-(3-chlorophenyl)piperazin-1-yl)(phenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005804 |
