| SpectraBase Spectrum ID |
4KeNTaaiyAQ |
| Name |
1-[2-(3-chlorophenoxy)propanoyl]-4-(4-chlorophenyl)piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H20Cl2N2O2/c1-14(25-18-4-2-3-16(21)13-18)19(24)23-11-9-22(10-12-23)17-7-5-15(20)6-8-17/h2-8,13-14H,9-12H2,1H3 |
| InChIKey |
TYFHEJPULCNLIO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3304 |
| 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/8086788; UBI_ID: UBI-003305 |
| Synonyms |
3-chlorophenyl 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether |
| Temperature |
318 °C |
![1-[2-(3-Chlorophenoxy)propanoyl]-4-(4-chlorophenyl)piperazine](/api/spectrum/4KeNTaaiyAQ/structure.png?h=300&w=458 "1-[2-(3-Chlorophenoxy)propanoyl]-4-(4-chlorophenyl)piperazine")
