SpectraBase Spectrum ID |
FR9MkmKMhAh |
Name |
N-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-4-(4-chlorophenyl)-1-piperazinamine |
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/C25H26ClN3O2/c1-30-25-17-21(7-12-24(25)31-19-20-5-3-2-4-6-20)18-27-29-15-13-28(14-16-29)23-10-8-22(26)9-11-23/h2-12,17-18H,13-16,19H2,1H3/b27-18+ |
InChIKey |
RAODBYKFQKPPRJ-OVVQPSECSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6063 |
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: D12432; Labnumber: GRES-00281; SBI_ID: SBI-006066 |
Synonyms |
N-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-N-[4-(4-chlorophenyl)-1-piperazinyl]amineN-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}-4-(4-chlorophenyl)-1-piperazinamine |
Temperature |
318 °C |