SpectraBase Spectrum ID |
K86CDbnkZIh |
Name |
2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NOS |
InChI |
InChI=1S/C18H15NOS/c1-14(18-19-16-11-5-6-12-17(16)21-18)20-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14H,13H2,1H3 |
InChIKey |
KXKUKZZHIHQWOO-UHFFFAOYSA-N |
Molecular Weight |
293.384 g/mol |
SMILES |
c1(sc2c(n1)cccc2)C(C)OCC#Cc1ccccc1 |
SPLASH |
splash10-03di-0910000000-176caf73943dab065b41 |
Source of Spectrum |
U1-2002-3469-4 |
Wiley ID |
1523270 |