| SpectraBase Spectrum ID |
A3Ddm4T8056 |
| Name |
2(1H)-Pyridinethione, 1-(phenylmethoxy)- |
| Alternate Name(s) |
1-(benzyloxy)-2(1H)-pyridinethione
N-(benzyloxy)pyridine-2(1H)-thione |
| CAS Registry Number |
122333-43-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NOS |
| InChI |
InChI=1S/C12H11NOS/c15-12-8-4-5-9-13(12)14-10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey |
QVOIIFMHVMHTHZ-UHFFFAOYSA-N |
| Molecular Weight |
217.286 g/mol |
| SMILES |
C1(N(C=CC=C1)OCc1ccccc1)=S |
| SPLASH |
splash10-03di-0900000000-286304b00cfecf70097c |
| Source of Spectrum |
J-54-4334-1 |
| Wiley ID |
1216505 |
