| SpectraBase Spectrum ID |
G2tiqqzZx0S |
| Name |
1-{4-[(2-chlorophenoxy)methyl]benzoyl}-4-(2-pyridinyl)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/C23H22ClN3O2/c24-20-5-1-2-6-21(20)29-17-18-8-10-19(11-9-18)23(28)27-15-13-26(14-16-27)22-7-3-4-12-25-22/h1-12H,13-17H2 |
| InChIKey |
MILQRJOYFNFQCI-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_321 |
| 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/9058351; Labnumber: 619-0000556; UZI_ID: UZI-000322 |
| Synonyms |
2-chlorophenyl 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}benzyl ether |
| Temperature |
308 °C |
![1-{4-[(2-Chlorophenoxy)methyl]benzoyl}-4-(2-pyridinyl)piperazine](/api/spectrum/G2tiqqzZx0S/structure.png?h=300&w=458 "1-{4-[(2-Chlorophenoxy)methyl]benzoyl}-4-(2-pyridinyl)piperazine")
