| SpectraBase Spectrum ID |
1dS5AMfnMAh |
| Name |
1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(2-pyridinyl)piperazine |
| 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/C19H22ClN3O2/c1-19(2,25-16-8-6-15(20)7-9-16)18(24)23-13-11-22(12-14-23)17-5-3-4-10-21-17/h3-10H,11-14H2,1-2H3 |
| InChIKey |
NXXBHIKYFWORGO-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20936 |
| 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/9319153; UBI_ID: UBI-020940 |
| Synonyms |
4-chlorophenyl 1,1-dimethyl-2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl ether |
| Temperature |
308 °C |
![1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(2-pyridinyl)piperazine](/api/spectrum/1dS5AMfnMAh/structure.png?h=300&w=458 "1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(2-pyridinyl)piperazine")
