| SpectraBase Spectrum ID |
K4FBiPyGBhL |
| Name |
(Z)-4-phenyl-3-(phenylseleno)-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14OSe |
| InChI |
InChI=1S/C16H14OSe/c1-13(17)16(12-14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3/b16-12- |
| InChIKey |
BHKMLZJPTIQQSB-VBKFSLOCSA-N |
| Molecular Weight |
301.259 g/mol |
| SMILES |
c1(\C=C\([Se]c2ccccc2)C(=O)C)ccccc1 |
| SPLASH |
splash10-0006-9002000000-b394cbe02e7c6134b84c |
| Source of Spectrum |
KC-0-96-6 |
| Synonyms |
(Z)-4-phenyl-3-(phenylseleno)but-3-en-2-one
(Z)-4-phenyl-3-phenylselanyl-but-3-en-2-one |
| Wiley ID |
782884 |
