SpectraBase Spectrum ID |
9yuFtsu8XLU |
Name |
(2E)-N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide |
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/C18H17Cl2N5O/c1-12-14(8-21-24(12)2)4-6-18(26)23-15-9-22-25(11-15)10-13-3-5-16(19)17(20)7-13/h3-9,11H,10H2,1-2H3,(H,23,26)/b6-4+ |
InChIKey |
GSWPEVRQTIVLKO-GQCTYLIASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3427 |
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: 9316046; UBI_ID: UBI-003428 |
Synonyms |
N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide |
Temperature |
308 °C |