| SpectraBase Spectrum ID |
E8x6jYe8aIs |
| Name |
Ethyl N-[2-(1'-Methoxy-2'-ethyl)phenyl]-carbamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3S |
| InChI |
InChI=1S/C13H19NO3S/c1-4-17-13(15)14-11-8-6-5-7-10(11)12(16-2)9-18-3/h5-8,12H,4,9H2,1-3H3,(H,14,15) |
| InChIKey |
LUHPBGRWINBFHW-UHFFFAOYSA-N |
| Molecular Weight |
269.359 g/mol |
| SMILES |
N(c1c(C(OC)CSC)cccc1)C(=O)OCC |
| SPLASH |
splash10-08fr-8950000000-614d37d294da5e4f8ed0 |
| Source of Spectrum |
Y4-84-303-25 |
| Synonyms |
Ethyl 2-[1-methoxy-2-(methylsulfanyl)ethyl]phenylcarbamate |
| Wiley ID |
1550097 |
![Ethyl N-[2-(1'-Methoxy-2'-<Methylsulfanyl>ethyl)phenyl]-carbamate](/api/spectrum/E8x6jYe8aIs/structure.png?h=300&w=458 "Ethyl N-[2-(1'-Methoxy-2'-<Methylsulfanyl>ethyl)phenyl]-carbamate")
