SpectraBase Spectrum ID |
HtawFUIZu5V |
Name |
1-{(E)-[2-(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)hydrazono]methyl}-2-naphthyl 2-methoxybenzoate |
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/C29H21ClN4O4/c1-37-25-14-8-7-13-22(25)29(36)38-26-16-15-19-9-5-6-12-21(19)23(26)17-31-33-24-18-32-34(28(35)27(24)30)20-10-3-2-4-11-20/h2-18,33H,1H3/b31-17+ |
InChIKey |
HHHPSAAKJXEFAV-KBVAKVRCSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6687 |
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: NMR/11261908; Labnumber: 1486; IOH_ID: IOH-006688 |
Synonyms |
1-{[2-(5-chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)hydrazono]methyl}-2-naphthyl 2-methoxybenzoate |