SpectraBase Spectrum ID |
LC0eLfw1nVN |
Name |
4-Methyl-2-[(3-phenylprop-2-ynyloxy)methylphenyl]thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17NOS |
InChI |
InChI=1S/C20H17NOS/c1-16-15-23-20(21-16)19-11-5-9-18(13-19)14-22-12-6-10-17-7-3-2-4-8-17/h2-5,7-9,11,13,15H,12,14H2,1H3 |
InChIKey |
LPVJVVTVBQFBOC-UHFFFAOYSA-N |
Molecular Weight |
319.422 g/mol |
SMILES |
c1(nc(C)cs1)-c1cc(COCC#Cc2ccccc2)ccc1 |
SPLASH |
splash10-0150-0910000000-8ee8920c476b24d43222 |
Source of Spectrum |
U1-2002-3469-8 |
Synonyms |
3-(4-Methyl-1,3-thiazol-2-yl)benzyl 3-phenyl-2-propynyl ether
4-Methyl-2-(3-{[(3-phenyl-2-propynyl)oxy]methyl}phenyl)-1,3-thiazole |
Wiley ID |
1523269 |