| SpectraBase Spectrum ID |
Kb2HtRRTS7l |
| Name |
1-(Benzofuran-2-yl)-3-(3-(benzofuran-2-yl)-1-phenyl-1Hpyrazol-4-yl) prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H18N2O3 |
| InChI |
InChI=1S/C28H18N2O3/c31-23(26-16-19-8-4-6-12-24(19)32-26)15-14-21-18-30(22-10-2-1-3-11-22)29-28(21)27-17-20-9-5-7-13-25(20)33-27/h1-18H/b15-14+ |
| InChIKey |
STUZZBYGFYHDQP-CCEZHUSRSA-N |
| Molecular Weight |
430.463 g/mol |
| SMILES |
C(\C=C\c1c(n[n](c1)-c1ccccc1)-c1oc2c(c1)cccc2)(=O)c1oc2c(c1)cccc2 |
| SPLASH |
splash10-000i-9170200000-b61cd39b09d1bb0e2a58 |
| Source of Spectrum |
F2-45-4784-3 |
| Synonyms |
(E)-1-(2-benzofuranyl)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one
(E)-1-(1-benzofuran-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-en-1-one
(E)-1-(1-benzofuran-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one |
| Wiley ID |
1716435 |
