SpectraBase Spectrum ID |
A9DZi9yUE7t |
Name |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide |
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/C21H22N4O5/c1-14-20(21(27)25(24(14)2)16-7-5-4-6-8-16)23-19(26)13-30-17-10-9-15(12-22-28)11-18(17)29-3/h4-12,28H,13H2,1-3H3,(H,23,26)/b22-12+ |
InChIKey |
CARLMEIWEBVURO-WSDLNYQXSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31755 |
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: 1843311; SBI_ID: SBI-031759 |
Synonyms |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{4-[(hydroxyimino)methyl]-2-methoxyphenoxy}acetamide |
Temperature |
306 °C |