| SpectraBase Spectrum ID |
FAhDgTaVmvX |
| Name |
1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-phenylpiperazine |
| 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/C24H23ClN2O2/c25-22-8-4-5-9-23(22)29-18-19-10-12-20(13-11-19)24(28)27-16-14-26(15-17-27)21-6-2-1-3-7-21/h1-13H,14-18H2 |
| InChIKey |
WRFPAEQOBUCNKD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9866 |
| 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/9060638; UBI_ID: UBI-009869 |
| Synonyms |
2-chlorophenyl 4-[(4-phenyl-1-piperazinyl)carbonyl]benzyl ether |
| Temperature |
318 °C |
![1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-phenylpiperazine](/api/spectrum/FAhDgTaVmvX/structure.png?h=300&w=458 "1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-phenylpiperazine")
