| SpectraBase Spectrum ID |
JHQpv34b464 |
| Name |
1-(3-Chlorophenyl)-4-(ethoxycarbonyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.097855493 u |
| Formula |
C13H17ClN2O2 |
| InChI |
InChI=1S/C13H17ClN2O2/c1-2-18-13(17)16-8-6-15(7-9-16)12-5-3-4-11(14)10-12/h3-5,10H,2,6-9H2,1H3 |
| InChIKey |
SAASTLCYJBDGAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.744 g/mol |
| Nominal Mass |
268 u |
| Quality |
860 |
| Retention Index |
2190 |
| SMILES |
C1(N2CCN(C(OCC)=O)CC2)=CC(=CC=C1)Cl |
| SPLASH |
splash10-0uxr-2930000000-4bea5bc98dcd297345e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-chlorophenyl)-4-(ethoxycarbonyl)
Ethyl 4-(3-chlorophenyl)piperazine-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000570 |
