SpectraBase Spectrum ID |
A6dvG3dHz4A |
Name |
4-({(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-2-hydroxybenzoic acid |
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/C18H14ClN3O4/c1-10-15(9-20-12-5-6-14(18(25)26)16(23)8-12)17(24)22(21-10)13-4-2-3-11(19)7-13/h2-9,20,23H,1H3,(H,25,26)/b15-9- |
InChIKey |
DISQXXPFWLFDGK-DHDCSXOGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16104 |
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/8070223; UBI_ID: UBI-016107 |
Synonyms |
4-({[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-2-hydroxybenzoic acid |
Temperature |
308 °C |