| SpectraBase Spectrum ID |
7qBRpSnqpBH |
| Name |
3-(1-Naphthyl)-1-(2-thienyl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12OS |
| InChI |
InChI=1S/C17H12OS/c18-16(17-9-4-12-19-17)11-10-14-7-3-6-13-5-1-2-8-15(13)14/h1-12H/b11-10+ |
| InChIKey |
VEBMVKFCWFEXEK-ZHACJKMWSA-N |
| Molecular Weight |
264.342 g/mol |
| SMILES |
c1(C(\C=C\c2c3c(cccc3)ccc2)=O)sccc1 |
| SPLASH |
splash10-03di-0970000000-2f02b354201af14befb9 |
| Source of Spectrum |
KC-0-204-1 |
| Synonyms |
(E)-3-(1-naphthalenyl)-1-thiophen-2-yl-2-propen-1-one
(E)-3-(1-naphthyl)-1-(2-thienyl)prop-2-en-1-one
(E)-3-naphthalen-1-yl-1-thiophen-2-yl-prop-2-en-1-one |
| Wiley ID |
820930 |
