SpectraBase Spectrum ID |
EeQOLG0kUfk |
Name |
N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(2-methoxyphenyl)-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/C20H22BrN3O/c1-25-20-10-6-5-9-19(20)23-11-13-24(14-12-23)22-16-18(21)15-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3/b18-15-,22-16+ |
InChIKey |
RKHCTWJGYKCZRD-MXXLVYNCSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19273 |
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: D13260; Labnumber: GRES-00803; SBI_ID: SBI-019276 |
Synonyms |
N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-N-[4-(2-methoxyphenyl)-1-piperazinyl]amineN-[2-bromo-3-phenyl-2-propenylidene]-4-(2-methoxyphenyl)-1-piperazinamine |
Temperature |
315 °C |