| SpectraBase Spectrum ID |
LuxKkTn43pG |
| Name |
1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(4-nitrophenyl)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/C20H22ClN3O4/c1-14-13-16(21)3-8-19(14)28-15(2)20(25)23-11-9-22(10-12-23)17-4-6-18(7-5-17)24(26)27/h3-8,13,15H,9-12H2,1-2H3 |
| InChIKey |
DRQJVVICKROGQM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8153 |
| 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/9027056; UBI_ID: UBI-008156 |
| Synonyms |
4-chloro-2-methylphenyl 1-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl ether |
| Temperature |
318 °C |
![1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(4-nitrophenyl)piperazine](/api/spectrum/LuxKkTn43pG/structure.png?h=300&w=458 "1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(4-nitrophenyl)piperazine")
