SpectraBase Compound ID | KrkFB09vmLv |
---|---|
InChI | InChI=1S/C18H31NS/c1-2-3-4-5-6-7-8-9-10-13-16-20-18-15-12-11-14-17(18)19/h11-12,14-15H,2-10,13,16,19H2,1H3 |
InChIKey | GKGSIUUNOMZNFW-UHFFFAOYSA-N |
Mol Weight | 293.51 g/mol |
Molecular Formula | C18H31NS |
Exact Mass | 293.217721 g/mol |
SpectraBase Spectrum ID | CEB06H90dLV |
---|---|
Name | o-(dodecylthio)aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H31NS |
InChI | InChI=1S/C18H31NS/c1-2-3-4-5-6-7-8-9-10-13-16-20-18-15-12-11-14-17(18)19/h11-12,14-15H,2-10,13,16,19H2,1H3 |
InChIKey | GKGSIUUNOMZNFW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45218M |
Solvent | CDCl3 |