| SpectraBase Spectrum ID |
BSNGl6SgjaA |
| Name |
3-Phenethyl-N-(quinolin-8-yl)thiophene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2OS |
| InChI |
InChI=1S/C22H18N2OS/c25-22(24-19-10-4-8-17-9-5-14-23-20(17)19)21-18(13-15-26-21)12-11-16-6-2-1-3-7-16/h1-10,13-15H,11-12H2,(H,24,25) |
| InChIKey |
ZEARYVSBTDTLEY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201500276 |
| Molecular Weight |
358.459 g/mol |
| SMILES |
N(c1cccc2c1nccc2)C(c1c(CCc2ccccc2)ccs1)=O |
| SPLASH |
splash10-0006-4911000000-6b0970c8b3132f04bf70 |
| Source of Spectrum |
ASC-357-SM20-Table2,entry10 |
| Wiley ID |
1785028 |
