| SpectraBase Spectrum ID |
HzWZa55FhHD |
| Name |
1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(3-chlorophenyl)piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22Cl2N2O2/c1-14-12-17(22)6-7-19(14)26-15(2)20(25)24-10-8-23(9-11-24)18-5-3-4-16(21)13-18/h3-7,12-13,15H,8-11H2,1-2H3 |
| InChIKey |
DWTKYCQVOMTDED-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13601 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/8084724; Labnumber: NSB0035946; UZI_ID: UZI-013605 |
| Synonyms |
4-chloro-2-methylphenyl 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether |
| Temperature |
318 °C |
![1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(3-chlorophenyl)piperazine](/api/spectrum/HzWZa55FhHD/structure.png?h=300&w=458 "1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(3-chlorophenyl)piperazine")
