| SpectraBase Spectrum ID |
DxIds5O7Ecv |
| Name |
2-(BENZYLTHIO)-1-PHENYL-1,3-BUTANEDIONE |
| Source of Sample |
S. Hayashi, Kumamoto University, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2S |
| InChI |
InChI=1S/C17H16O2S/c1-13(18)17(16(19)15-10-6-3-7-11-15)20-12-14-8-4-2-5-9-14/h2-11,17H,12H2,1H3 |
| InChIKey |
QERVGFXNQHHRFS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 21642(1968) |
| Melting Point |
89-90C |
| Molecular Weight |
284.372986 |
| Synonyms |
1,3-BUTANEDIONE, 2-/BENZYLTHIO/-1- PHENYL-, |
| Technique |
KBr WAFER |
