| SpectraBase Spectrum ID |
1CpJxUX9t9p |
| Name |
(E)-1-(4-chlorophenyl)-4-(phenylseleno)-2-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClOSe |
| InChI |
InChI=1S/C16H15ClOSe/c17-14-10-8-13(9-11-14)16(18)7-4-12-19-15-5-2-1-3-6-15/h1-11,16,18H,12H2/b7-4+ |
| InChIKey |
KJIQXLNVZOMYRQ-QPJJXVBHSA-N |
| Molecular Weight |
337.720 g/mol |
| SMILES |
OC(\C=C\C[Se]c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0900000000-3c3f2de0caf0c61b25bf |
| Source of Spectrum |
CV-0-139-4 |
| Synonyms |
(E)-1-(4-chlorophenyl)-4-(phenylseleno)but-2-en-1-ol
(E)-1-(4-chlorophenyl)-4-phenylselanyl-but-2-en-1-ol |
| Wiley ID |
872786 |
