| SpectraBase Spectrum ID |
kTWrT919aC |
| Name |
methyl-[[4-(methylthio)-1,3-benzodioxol-5-yl]methyl]-propargyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2S |
| InChI |
InChI=1S/C13H15NO2S/c1-4-7-14(2)8-10-5-6-11-12(13(10)17-3)16-9-15-11/h1,5-6H,7-9H2,2-3H3 |
| InChIKey |
VLYFFWPGCYXARV-UHFFFAOYSA-N |
| Molecular Weight |
249.328 g/mol |
| SMILES |
c12c(c(CN(CC#C)C)ccc2OCO1)SC |
| SPLASH |
splash10-0udi-0290000000-2bfa4226aecad04e6b32 |
| Source of Spectrum |
F-54-10122-1 |
| Synonyms |
N-methyl-N-[(4-methylsulfanyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine
N-methyl-N-[[4-(methylthio)-1,3-benzodioxol-5-yl]methyl]-2-propyn-1-amine |
| Wiley ID |
808341 |
![methyl-[[4-(methylthio)-1,3-benzodioxol-5-yl]methyl]-propargyl-amine](/api/spectrum/kTWrT919aC/structure.png?h=300&w=458 "methyl-[[4-(methylthio)-1,3-benzodioxol-5-yl]methyl]-propargyl-amine")
