![1-[N-(5-bromo-4-methyl-2-thiazolyl)amidino]-3-methylurea](/api/spectrum/EAVUCGur7dU/structure.png?h=300&w=458 "1-[N-(5-bromo-4-methyl-2-thiazolyl)amidino]-3-methylurea")
| SpectraBase Compound ID | KSDYpHMPhUd |
|---|---|
| InChI | InChI=1S/C7H10BrN5OS/c1-3-4(8)15-7(11-3)13-5(9)12-6(14)10-2/h1-2H3,(H4,9,10,11,12,13,14) |
| InChIKey | SWEWYQKFTUSVEV-UHFFFAOYSA-N |
| Mol Weight | 292.16 g/mol |
| Molecular Formula | C7H10BrN5OS |
| Exact Mass | 290.978944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EAVUCGur7dU |
|---|---|
| Name | 1-[N-(5-bromo-4-methyl-2-thiazolyl)amidino]-3-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10BrN5OS |
| InChI | InChI=1S/C7H10BrN5OS/c1-3-4(8)15-7(11-3)13-5(9)12-6(14)10-2/h1-2H3,(H4,9,10,11,12,13,14) |
| InChIKey | SWEWYQKFTUSVEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56604M |
| Solvent | Polysol |