| SpectraBase Spectrum ID |
GxeZixzuA7d |
| Name |
cyclopentyl 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}phenyl ether |
| 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/C21H25N3O2/c25-21(17-8-10-19(11-9-17)26-18-5-1-2-6-18)24-15-13-23(14-16-24)20-7-3-4-12-22-20/h3-4,7-12,18H,1-2,5-6,13-16H2 |
| InChIKey |
MEJHTKVHJKWQFC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15885 |
| 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/1008708; Labnumber: NSB-0100386; UZI_ID: UZI-015889 |
| Synonyms |
1-[4-(cyclopentyloxy)benzoyl]-4-(2-pyridinyl)piperazine |
| Temperature |
318 °C |
![cyclopentyl 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}phenyl ether](/api/spectrum/GxeZixzuA7d/structure.png?h=300&w=458 "cyclopentyl 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}phenyl ether")
