SpectraBase Spectrum ID |
7cS0MCxMF0X |
Name |
(4Z)-4-[(2,6-dibromo-4-chloroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione |
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/C17H12Br2ClN3S/c1-10-13(9-21-16-14(18)7-11(20)8-15(16)19)17(24)23(22-10)12-5-3-2-4-6-12/h2-9,21H,1H3/b13-9- |
InChIKey |
HBJPJAFJLLFPDR-LCYFTJDESA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_970 |
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: 603440RRUR-018; Labnumber: 603440RRUR-018; VK_ID: VK-000971 |
Synonyms |
4-[(2,6-dibromo-4-chloroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione |
Temperature |
303 °C |