| SpectraBase Spectrum ID |
70EyovCcdkR |
| Name |
1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]-4-methylpiperazine |
| 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/C16H23ClN2O2/c1-12-5-6-13(17)14(11-12)21-16(2,3)15(20)19-9-7-18(4)8-10-19/h5-6,11H,7-10H2,1-4H3 |
| InChIKey |
PNFWWAKHPGFIPE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7670 |
| 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/1268942; Labnumber: COL5685; UZI_ID: UZI-007672 |
| Synonyms |
2-chloro-5-methylphenyl 1,1-dimethyl-2-(4-methyl-1-piperazinyl)-2-oxoethyl ether |
| Temperature |
306 °C |
![1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]-4-methylpiperazine](/api/spectrum/70EyovCcdkR/structure.png?h=300&w=458 "1-[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]-4-methylpiperazine")
