| SpectraBase Spectrum ID |
yklFYvGVJ8 |
| Name |
(Z)-3-(4-Phenyl-3-thienyl)propenal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10OS |
| InChI |
InChI=1S/C13H10OS/c14-8-4-7-12-9-15-10-13(12)11-5-2-1-3-6-11/h1-10H/b7-4- |
| InChIKey |
PVQHYZQNPPSBMJ-DAXSKMNVSA-N |
| Molecular Weight |
214.282 g/mol |
| SMILES |
c1(c(csc1)\C=C/C=O)-c1ccccc1 |
| SPLASH |
splash10-000i-0910000000-6c5054b271060ad19fa4 |
| Source of Spectrum |
J-60-7945-7 |
| Synonyms |
(2Z)-3-(4-phenyl-3-thienyl)-2-propenal |
| Wiley ID |
1213710 |
