SpectraBase Spectrum ID |
GCUgDfCc1SA |
Name |
(4Z)-2-(4-bromophenyl)-4-[(2,3-dichloroanilino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
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/C17H12BrCl2N3O/c1-10-13(9-21-15-4-2-3-14(19)16(15)20)17(24)23(22-10)12-7-5-11(18)6-8-12/h2-9,21H,1H3/b13-9- |
InChIKey |
DIXCICPTZAZZGO-LCYFTJDESA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16152 |
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/8074193; UBI_ID: UBI-016155 |
Synonyms |
2-(4-bromophenyl)-4-[(2,3-dichloroanilino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |