| SpectraBase Spectrum ID |
2BuFt05tJd3 |
| Name |
1-[1-(4-phenylphenyl)pent-4-enoxy]-2-pyridinethione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NOS |
| InChI |
InChI=1S/C22H21NOS/c1-2-3-11-21(24-23-17-8-7-12-22(23)25)20-15-13-19(14-16-20)18-9-5-4-6-10-18/h2,4-10,12-17,21H,1,3,11H2 |
| InChIKey |
SPNOTALAMAJOOL-UHFFFAOYSA-N |
| Molecular Weight |
347.476 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccc(cc1)-c1ccccc1)CCC=C)=S |
| SPLASH |
splash10-001i-0900000000-5726e4ebcf83a0f8f1db |
| Source of Spectrum |
K1-2003-4044-7 |
| Synonyms |
1-[1-(4-phenylphenyl)pent-4-enoxy]pyridine-2-thione |
| Wiley ID |
1521603 |
![1-[1-(4-phenylphenyl)pent-4-enoxy]-2-pyridinethione](/api/spectrum/2BuFt05tJd3/structure.png?h=300&w=458 "1-[1-(4-phenylphenyl)pent-4-enoxy]-2-pyridinethione")
