| SpectraBase Spectrum ID |
C2CTsorEpV1 |
| Name |
(1E,4E)-1-(1,3-benzodioxol-5-yl)-5-phenyl-1,4-pentadien-3-one |
| 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/C18H14O3/c19-16(9-6-14-4-2-1-3-5-14)10-7-15-8-11-17-18(12-15)21-13-20-17/h1-12H,13H2/b9-6+,10-7+ |
| InChIKey |
LZQONVNSDHINSR-KZZDLZNXSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15920 |
| 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: 987/00002854; Labnumber: 987/00002854218834; VK_ID: VK-015925 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-5-phenyl-1,4-pentadien-3-one |
| Temperature |
318 °C |
![trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one](/api/spectrum/C2CTsorEpV1/structure.png?h=300&w=458 "trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one")
