SpectraBase Spectrum ID |
H8iKEMnmoP8 |
Name |
1-[4-(benzyloxy)phenyl]-4-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}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/C28H25Cl2N3O3/c1-19-25(27(31-36-19)26-23(29)8-5-9-24(26)30)28(34)33-16-14-32(15-17-33)21-10-12-22(13-11-21)35-18-20-6-3-2-4-7-20/h2-13H,14-18H2,1H3 |
InChIKey |
LBNGKWHILJUGKJ-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_15655 |
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/1003017; Labnumber: NSB-0099544; UZI_ID: UZI-015659 |
Synonyms |
benzyl 4-(4-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-1-piperazinyl)phenyl ether |
Temperature |
308 °C |