SpectraBase Compound ID | ETVKLJrCRmD |
---|---|
InChI | InChI=1S/C19H40N2S.BrH/c1-14(11-18(3,4)5)9-10-16(13-22-17(20)21)15(2)12-19(6,7)8;/h14-16H,9-13H2,1-8H3,(H3,20,21);1H |
InChIKey | OGADKJYMSITMBC-UHFFFAOYSA-N |
Mol Weight | 409.515 g/mol |
Molecular Formula | C19H41BrN2S |
Exact Mass | 408.217384 g/mol |
SpectraBase Spectrum ID | A2m9omzNRS5 |
---|---|
Name | 2-thio-2-[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]pseudourea, monohydrobromide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H41BrN2S |
InChI | InChI=1S/C19H40N2S.BrH/c1-14(11-18(3,4)5)9-10-16(13-22-17(20)21)15(2)12-19(6,7)8;/h14-16H,9-13H2,1-8H3,(H3,20,21);1H |
InChIKey | OGADKJYMSITMBC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50541M |
Solvent | CDCl3 |