![2-{[(2,2-dichlorocyclopropyl)methyl]thio}-2-imidazoline, monohydrobromide](/api/spectrum/A8Hul2tryA2/structure.png?h=300&w=458 "2-{[(2,2-dichlorocyclopropyl)methyl]thio}-2-imidazoline, monohydrobromide")
| SpectraBase Compound ID | 8THophKMJRi |
|---|---|
| InChI | InChI=1S/C7H10Cl2N2S.BrH/c8-7(9)3-5(7)4-12-6-10-1-2-11-6;/h5H,1-4H2,(H,10,11);1H |
| InChIKey | XZRPWSBGHJYTOV-UHFFFAOYSA-N |
| Mol Weight | 306.05 g/mol |
| Molecular Formula | C7H11BrCl2N2S |
| Exact Mass | 303.920338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8Hul2tryA2 |
|---|---|
| Name | 2-{[(2,2-dichlorocyclopropyl)methyl]thio}-2-imidazoline, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11BrCl2N2S |
| InChI | InChI=1S/C7H10Cl2N2S.BrH/c8-7(9)3-5(7)4-12-6-10-1-2-11-6;/h5H,1-4H2,(H,10,11);1H |
| InChIKey | XZRPWSBGHJYTOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48777M |
| Solvent | DMSO-d6 |