| SpectraBase Spectrum ID |
LDkz13lecFT |
| Name |
N-(1-Phenylethyl-1-oxy)pyridine-2(1H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOS |
| InChI |
InChI=1S/C13H13NOS/c1-11(12-7-3-2-4-8-12)15-14-10-6-5-9-13(14)16/h2-11H,1H3 |
| InChIKey |
IEQROTTVAJMSRT-UHFFFAOYSA-N |
| Molecular Weight |
231.313 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccccc1)C)=S |
| SPLASH |
splash10-004i-9700000000-ddb2a35f74e372abf8e9 |
| Source of Spectrum |
QE-2-1021-6 |
| Synonyms |
1-(1-phenylethoxy)-2(1H)-pyridinethione
1-(1-phenylethoxy)-2-pyridinethione |
| Wiley ID |
842785 |
