| SpectraBase Spectrum ID |
3Z6aKZCf7Mt |
| Name |
m-anisyl-[2-(phenylthio)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NOS |
| InChI |
InChI=1S/C16H19NOS/c1-18-15-7-5-6-14(12-15)13-17-10-11-19-16-8-3-2-4-9-16/h2-9,12,17H,10-11,13H2,1H3 |
| InChIKey |
RXWAHHLMTKJJFJ-UHFFFAOYSA-N |
| Molecular Weight |
273.394 g/mol |
| SMILES |
N(CCSc1ccccc1)Cc1cc(ccc1)OC |
| SPLASH |
splash10-00di-0910000000-301c065ea2e4be4d98db |
| Source of Spectrum |
E2-46-922-7 |
| Synonyms |
N-[(3-methoxyphenyl)methyl]-2-(phenylthio)ethanamine
N-[(3-methoxyphenyl)methyl]-2-phenylsulfanyl-ethanamine |
| Wiley ID |
1554483 |
![m-anisyl-[2-(phenylthio)ethyl]amine](/api/spectrum/3Z6aKZCf7Mt/structure.png?h=300&w=458 "m-anisyl-[2-(phenylthio)ethyl]amine")
