SpectraBase Spectrum ID |
1PYYnFUDkhL |
Name |
(2-bromo-6-ethoxy-4-{(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetonitrile |
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/C22H20BrN3O3/c1-4-28-20-13-16(12-19(23)21(20)29-10-9-24)11-18-15(3)25-26(22(18)27)17-7-5-14(2)6-8-17/h5-8,11-13H,4,10H2,1-3H3/b18-11- |
InChIKey |
JAGAQPHVJOPUOK-WQRHYEAKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16879 |
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/8189952; UBI_ID: UBI-016882 |
Synonyms |
(2-bromo-6-ethoxy-4-{[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetonitrile |
Temperature |
313 °C |