| SpectraBase Spectrum ID |
9bOu8otqRqR |
| Name |
N-methyl-N-[2-(4-methyl-3,6-dihydro-2H-thiopyran-2-yl)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NOS |
| InChI |
InChI=1S/C15H19NOS/c1-11-8-9-18-15(10-11)13-6-4-5-7-14(13)16(3)12(2)17/h4-8,15H,9-10H2,1-3H3 |
| InChIKey |
SFPCCMAVFMWRKD-UHFFFAOYSA-N |
| Molecular Weight |
261.383 g/mol |
| SMILES |
C1C=C(CC(S1)c1c(cccc1)N(C)C(=O)C)C |
| SPLASH |
splash10-0udi-0930000000-4f6f72ffc5d093245f1b |
| Source of Spectrum |
E1-45-269-13 |
| Synonyms |
N-methyl-N-[2-(4-methyl-3,6-dihydro-2H-thiopyran-2-yl)phenyl]ethanamide |
| Wiley ID |
1553722 |
![N-methyl-N-[2-(4-methyl-3,6-dihydro-2H-thiopyran-2-yl)phenyl]acetamide](/api/spectrum/9bOu8otqRqR/structure.png?h=300&w=458 "N-methyl-N-[2-(4-methyl-3,6-dihydro-2H-thiopyran-2-yl)phenyl]acetamide")
