| SpectraBase Compound ID | 3OPCZ1Gsk0P |
|---|---|
| InChI | InChI=1S/C11H13N3O2.BrH/c1-6-2-3-8-9(4-6)14-10(13-8)5-7(12)11(15)16;/h2-4,7H,5,12H2,1H3,(H,13,14)(H,15,16);1H |
| InChIKey | OKDCBBFSBOBYNZ-UHFFFAOYSA-N |
| Mol Weight | 300.156 g/mol |
| Molecular Formula | C11H14BrN3O2 |
| Exact Mass | 299.02694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aLPhz0eKAM |
|---|---|
| Name | a-amino-5-methyl-2-benzimidazolepropionic acid, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14BrN3O2 |
| InChI | InChI=1S/C11H13N3O2.BrH/c1-6-2-3-8-9(4-6)14-10(13-8)5-7(12)11(15)16;/h2-4,7H,5,12H2,1H3,(H,13,14)(H,15,16);1H |
| InChIKey | OKDCBBFSBOBYNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27536M |
| Solvent | D2O |