SpectraBase Spectrum ID |
LEt67rjTYx6 |
Name |
1-(5-chloro-2-methylphenyl)-4-[2-(4-iodophenoxy)propanoyl]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/C20H22ClIN2O2/c1-14-3-4-16(21)13-19(14)23-9-11-24(12-10-23)20(25)15(2)26-18-7-5-17(22)6-8-18/h3-8,13,15H,9-12H2,1-2H3 |
InChIKey |
LOVLTKNEWMIZDI-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18749 |
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/9161738; Labnumber: UGB-0019248; UZI_ID: UZI-018756 |
Synonyms |
2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-methyl-2-oxoethyl 4-iodophenyl ether |
Temperature |
308 °C |