SpectraBase Spectrum ID |
8FV33pgik8u |
Name |
4-N-Hexoxycarbonyl-1-N-(3-chlorophenyl)piperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.160455751 u |
Formula |
C17H25ClN2O2 |
InChI |
InChI=1S/C17H25ClN2O2/c1-2-3-4-5-13-22-17(21)20-11-9-19(10-12-20)16-8-6-7-15(18)14-16/h6-8,14H,2-5,9-13H2,1H3 |
InChIKey |
JUAFGJMOVLBJJO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.852 g/mol |
Nominal Mass |
324 u |
Quality |
958 |
Retention Index |
2322 |
SMILES |
C1(N2CCN(C(OCCCCCC)=O)CC2)=CC(=CC=C1)Cl |
SPLASH |
splash10-1000-1922000000-45b71d8b4ac6c92335d0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,4-n-Hexoxycarbonyl-1-N-(3-chlorophenyl)
hexyl 4-(3-chlorophenyl)piperazine-1-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_007680 |