SpectraBase Spectrum ID |
LeMLhi33Oij |
Name |
1-(5-chloro-2-methylphenyl)-4-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}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/C23H21Cl3N2O3/c1-15-2-3-16(24)12-20(15)27-8-10-28(11-9-27)23(29)21-7-5-18(31-21)14-30-22-13-17(25)4-6-19(22)26/h2-7,12-13H,8-11,14H2,1H3 |
InChIKey |
ZWZWSUDARFPJFF-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_10977 |
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/1014676; Labnumber: MVY0067; UZI_ID: UZI-010979 |
Synonyms |
(5-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-2-furyl)methyl 2,5-dichlorophenyl ether |
Temperature |
308 °C |