| SpectraBase Spectrum ID |
EyJvVTnGeG |
| Name |
Zinc, bis(1,3-diphenyl-1,3-propanedionato-O,O')-, (T-4)- |
| CAS Registry Number |
21333-45-9 |
| Comments |
Note: The molecular formula of the structure shown is C30H24O4Zn - which differs from the formula reported for the mass spectrum (C30H22O4Zn) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22O4Zn |
| InChI |
InChI=1S/2C15H12O2.Zn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*1-11,16H;/b2*14-11-; |
| InChIKey |
SUARMEZLWZKBLT-AGIYBIRKSA-N |
| Molecular Weight |
513.900 g/mol |
| SMILES |
O\C(=C/C(=O)c1ccccc1)c1ccccc1.[Zn].O\C(=C/C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0bt9-3900150000-75af47f7d8bca3c49917 |
| Source of Spectrum |
T-68-5549-0 |
| Synonyms |
(Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one; zinc
(Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; zinc
(Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; zinc
bis((2Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one) zinc
Bis(1,3-diphenyl-1,3-propanedionato)zinc(II)
Zinc, bis(1,3-diphenyl-1,3-propanedionato)-
(Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one;zinc
(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;zinc
(Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one;zinc |
| Wiley ID |
1400533 |
