| SpectraBase Spectrum ID |
I5GfgdtBpIR |
| Name |
1-Methyl-4-[(phenylthio)methyl]-1,2,5,6-tetrahydropyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NS |
| InChI |
InChI=1S/C13H17NS/c1-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-7H,8-11H2,1H3 |
| InChIKey |
RNYKJWOKSWRAPU-UHFFFAOYSA-N |
| Molecular Weight |
219.346 g/mol |
| SMILES |
C1N(CCC(=C1)CSc1ccccc1)C |
| SPLASH |
splash10-03di-0900000000-79acae29c15446904ec5 |
| Source of Spectrum |
KC-0-511-35 |
| Synonyms |
(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)methyl phenyl sulfide
1-methyl-4-[(phenylsulfanyl)methyl]-1,2,3,6-tetrahydropyridine |
| Wiley ID |
780738 |
![1-Methyl-4-[(phenylthio)methyl]-1,2,5,6-tetrahydropyridine](/api/spectrum/I5GfgdtBpIR/structure.png?h=300&w=458 "1-Methyl-4-[(phenylthio)methyl]-1,2,5,6-tetrahydropyridine")
