SpectraBase Compound ID | tjKorJ0GHj |
---|---|
InChI | InChI=1S/C11H14N2OS/c1-2-14-10-5-3-9(4-6-10)13-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13) |
InChIKey | NYPSBGMCQHLKQL-UHFFFAOYSA-N |
Mol Weight | 222.31 g/mol |
Molecular Formula | C11H14N2OS |
Exact Mass | 222.082684 g/mol |
SpectraBase Spectrum ID | HTRFXu9ylen |
---|---|
Name | 2-(p-phenetidino)-2-thiazoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2OS |
InChI | InChI=1S/C11H14N2OS/c1-2-14-10-5-3-9(4-6-10)13-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13) |
InChIKey | NYPSBGMCQHLKQL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42092M |
Solvent | CDCl3 |