| SpectraBase Spectrum ID |
7c2CGcagU69 |
| Name |
2-{4-[4-(cyclopentyloxy)benzoyl]-1-piperazinyl}pyrimidine |
| 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/C20H24N4O2/c25-19(16-6-8-18(9-7-16)26-17-4-1-2-5-17)23-12-14-24(15-13-23)20-21-10-3-11-22-20/h3,6-11,17H,1-2,4-5,12-15H2 |
| InChIKey |
ZVHKXNJQHDCREA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15969 |
| 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/1007885; Labnumber: NSB-0100533; UZI_ID: UZI-015973 |
| Synonyms |
cyclopentyl 4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}phenyl ether |
| Temperature |
318 °C |
![2-{4-[4-(cyclopentyloxy)benzoyl]-1-piperazinyl}pyrimidine](/api/spectrum/7c2CGcagU69/structure.png?h=300&w=458 "2-{4-[4-(cyclopentyloxy)benzoyl]-1-piperazinyl}pyrimidine")
