| SpectraBase Spectrum ID |
4eeUDNDMwqX |
| Name |
2-{4-[4-(4-chloro-2-methylphenoxy)butanoyl]-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/C19H23ClN4O2/c1-15-14-16(20)5-6-17(15)26-13-2-4-18(25)23-9-11-24(12-10-23)19-21-7-3-8-22-19/h3,5-8,14H,2,4,9-13H2,1H3 |
| InChIKey |
GHOQPMOBWTZUIB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2300 |
| 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/9447507; Labnumber: AM-AC/0190708; UZI_ID: UZI-002302 |
| Synonyms |
4-chloro-2-methylphenyl 4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl ether |
| Temperature |
318 °C |
![2-{4-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-piperazinyl}pyrimidine](/api/spectrum/4eeUDNDMwqX/structure.png?h=300&w=458 "2-{4-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-piperazinyl}pyrimidine")
