SpectraBase Spectrum ID |
7BP2aNhN698 |
Name |
2-[(p-CUMENYL)IMINO]-4,4-DIMETHYLTHIAZOLIDINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2S |
InChI |
InChI=1S/C14H20N2S/c1-10(2)11-5-7-12(8-6-11)15-13-16-14(3,4)9-17-13/h5-8,10H,9H2,1-4H3,(H,15,16) |
InChIKey |
HMKGORSMXKBIFW-UHFFFAOYSA-N |
Melting Point |
138-139C |
Molecular Weight |
248.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
THIAZOLIDINE, 2-//P-CUMENYL/IMINO/- 4,4-DIMETHYL-, |