SpectraBase Spectrum ID |
Djv4mrGuPm8 |
Name |
5-[p-(DIMETHYLAMINO)BENZYLIDENE]-3-PROPYLRHODANINE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2OS2 |
InChI |
InChI=1S/C15H18N2OS2/c1-4-9-17-14(18)13(20-15(17)19)10-11-5-7-12(8-6-11)16(2)3/h5-8,10H,4,9H2,1-3H3 |
InChIKey |
GPYZUAGEWSHVQW-UHFFFAOYSA-N |
Melting Point |
136-138C |
Molecular Weight |
306.45 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
RHODANINE, 5-/P-/DIMETHYLAMINO/BENZYLIDENE/-3-PROPYL-, |