![2-thio-2-[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]pseudourea, monohydrobromide](/api/spectrum/A2m9omzNRS5/structure.png?h=300&w=458 "2-thio-2-[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]pseudourea, monohydrobromide")
| 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 | 409.5 g/mol |
| Molecular Formula | C19H41BrN2S |
| Exact Mass | 408.217384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| 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 |