SpectraBase Spectrum ID |
7Zr83MTHMzZ |
Name |
2-[(p-METHYLBENZYL)AMINO]-2-THIAZOLINE |
Source of Sample |
M. P. Viallet, Grenoble University of Science and Medicine, Meylan, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2S |
InChI |
InChI=1S/C11H14N2S/c1-9-2-4-10(5-3-9)8-13-11-12-6-7-14-11/h2-5H,6-8H2,1H3,(H,12,13) |
InChIKey |
SENJFYMMZYUKHS-UHFFFAOYSA-N |
Melting Point |
105C |
Molecular Weight |
206.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-THIAZOLINE, 2-//P-METHYLBENZYL/AMINO/-, |