SpectraBase Spectrum ID |
IRVi8Kjyzlq |
Name |
2-{(1E)-N-[4-(4-chlorophenyl)-1-piperazinyl]ethanimidoyl}phenol |
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/C18H20ClN3O/c1-14(17-4-2-3-5-18(17)23)20-22-12-10-21(11-13-22)16-8-6-15(19)7-9-16/h2-9,23H,10-13H2,1H3/b20-14+ |
InChIKey |
JLNZFJGWRCFSIP-XSFVSMFZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15856 |
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: 987/00002747; Labnumber: 987/00002747218833; VK_ID: VK-015861 |
Synonyms |
2-{N-[4-(4-chlorophenyl)-1-piperazinyl]ethanimidoyl}phenol |
Temperature |
318 °C |