| SpectraBase Spectrum ID |
GBbjAx9peFv |
| Name |
N-(4-Phenylpent-4-enyl-1-oxy)pyridine-2(1H)-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NOS |
| InChI |
InChI=1S/C16H17NOS/c1-14(15-9-3-2-4-10-15)8-7-13-18-17-12-6-5-11-16(17)19/h2-6,9-12H,1,7-8,13H2 |
| InChIKey |
RMNIXNULKIPBHK-UHFFFAOYSA-N |
| Molecular Weight |
271.378 g/mol |
| SMILES |
C1(N(C=CC=C1)OCCCC(c1ccccc1)=C)=S |
| SPLASH |
splash10-014i-1900000000-c45f7a01065823d547fe |
| Source of Spectrum |
QE-2-1021-6 |
| Synonyms |
1-[(4-phenyl-4-pentenyl)oxy]-2(1H)-pyridinethione |
| Wiley ID |
842787 |
