SpectraBase Spectrum ID |
G7QmSRNX2Bp |
Name |
2-[(2'-Thienyl)ethynyl]thiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H5NS2 |
InChI |
InChI=1S/C9H5NS2/c1-2-8(11-6-1)3-4-9-10-5-7-12-9/h1-2,5-7H |
InChIKey |
JBWVDRQRWPXDKJ-UHFFFAOYSA-N |
Molecular Weight |
191.266 g/mol |
SMILES |
C(#Cc1sccc1)c1nccs1 |
SPLASH |
splash10-052f-7900000000-2fb0e223c698e88e7699 |
Source of Spectrum |
F-53-13348-22 |
Synonyms |
2-(2-thienylethynyl)-1,3-thiazole |
Wiley ID |
803674 |