SpectraBase Spectrum ID |
DMjzOQRDVEo |
Name |
ethyl (2E)-3-{5-phenyl-3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-1-yl}-2-butenoate |
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/C23H24N2O2/c1-3-27-23(26)16-18(2)25-22(20-12-8-5-9-13-20)17-21(24-25)15-14-19-10-6-4-7-11-19/h4-16,22H,3,17H2,1-2H3/b15-14+,18-16+ |
InChIKey |
LBVMKYMCFNYGIK-IFABNPKTSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_11625 |
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: N09036; Labnumber: M30-075; VK_ID: VK-011630 |
Synonyms |
ethyl 3-{5-phenyl-3-[2-phenylethenyl]-4,5-dihydro-1H-pyrazol-1-yl}-2-butenoate |
Temperature |
315 °C |