SpectraBase Spectrum ID |
L5r3BuCNSK8 |
Name |
3-((4Z)-4-{[5-(4-chlorophenyl)-2-furyl]methylene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)propanenitrile |
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/C18H14ClN3O2/c1-12-16(18(23)22(21-12)10-2-9-20)11-15-7-8-17(24-15)13-3-5-14(19)6-4-13/h3-8,11H,2,10H2,1H3/b16-11- |
InChIKey |
PLMVROSTQGWMJS-WJDWOHSUSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13109 |
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/9051645; UBI_ID: UBI-013112 |
Synonyms |
3-(4-{[5-(4-chlorophenyl)-2-furyl]methylene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)propanenitrile |
Temperature |
308 °C |