| SpectraBase Spectrum ID |
LsGIbV2AYAE |
| Name |
N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NOS |
| InChI |
InChI=1S/C14H17NOS/c1-11(16)15(2)13-8-4-3-7-12(13)14-9-5-6-10-17-14/h3-8,14H,9-10H2,1-2H3 |
| InChIKey |
GXIPELDMNOMJAF-UHFFFAOYSA-N |
| Molecular Weight |
247.356 g/mol |
| SMILES |
C1C=CCC(S1)c1c(cccc1)N(C)C(=O)C |
| SPLASH |
splash10-0f6t-0090000000-5bd93dfc05c95cfa831c |
| Source of Spectrum |
E1-45-269-13 |
| Synonyms |
N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-ethanamide |
| Wiley ID |
1553723 |
![N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-acetamide](/api/spectrum/LsGIbV2AYAE/structure.png?h=300&w=458 "N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-acetamide")
