SpectraBase Spectrum ID |
KdtwgdbbysM |
Name |
2-{5-(4-methoxyphenyl)-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenol |
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/C25H22N2O3/c1-30-20-14-12-19(13-15-20)23-17-22(21-9-5-6-10-24(21)28)26-27(23)25(29)16-11-18-7-3-2-4-8-18/h2-16,23,28H,17H2,1H3/b16-11+ |
InChIKey |
GGFNVLXOKBHUQT-LFIBNONCSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22326 |
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: D59278; Labnumber: RRMEZ-1576; SBI_ID: SBI-022330 |
Synonyms |
2-{5-(4-methoxyphenyl)-1-[3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazol-3-yl}phenol |
Temperature |
308 °C |