| SpectraBase Spectrum ID |
VnFLLAeo0V |
| Name |
N-Methyl-2-methylthio-N-(3-trimethylsilyl-2-propynyl)piperonylamine |
| Alternate Name(s) |
Methyl-(4-methylsulfanyl-benzo[1,3]dioxol-5-ylmethyl)-(3-trimethylsilanyl-prop-2-ynyl)-amine
N-methyl-N-{[4-(methylsulfanyl)-1,3-benzodioxol-5-yl]methyl}-3-(trimethylsilyl)-2-propyn-1-amine
N-methyl-N-{[4-(methylsulfanyl)-1,3-benzodioxol-5-yl]methyl}-N-[3-(trimethylsilyl)-2-propynyl]amine
N-methyl-N-[[4-(methylthio)-1,3-benzodioxol-5-yl]methyl]-3-trimethylsilyl-2-propyn-1-amine
N-methyl-N-[(4-methylsulfanyl-1,3-benzodioxol-5-yl)methyl]-3-trimethylsilylprop-2-yn-1-amine
N-methyl-N-[(4-methylsulfanyl-1,3-benzodioxol-5-yl)methyl]-3-trimethylsilyl-prop-2-yn-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2SSi |
| InChI |
InChI=1S/C16H23NO2SSi/c1-17(9-6-10-21(3,4)5)11-13-7-8-14-15(16(13)20-2)19-12-18-14/h7-8H,9,11-12H2,1-5H3 |
| InChIKey |
DSEWJLJBVHDOBY-UHFFFAOYSA-N |
| Molecular Weight |
321.510 g/mol |
| SMILES |
c12c(c(CN(CC#C[Si](C)(C)C)C)ccc2OCO1)SC |
| SPLASH |
splash10-0006-0903000000-23a24859a99b626f60f9 |
| Source of Spectrum |
F-54-10122-2 |
| Wiley ID |
808339 |
