| SpectraBase Compound ID | DOE7M72z5CM |
|---|---|
| InChI | InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H |
| InChIKey | MLACDGUOKDOLGC-UHFFFAOYSA-N |
| Mol Weight | 250.092 g/mol |
| Molecular Formula | C8H12BrNO3 |
| Exact Mass | 249.000056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5iSnAyo6UpV |
|---|---|
| Name | 5-(2-aminoethyl)-1,2,4-benzenetriol, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12BrNO3 |
| InChI | InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H |
| InChIKey | MLACDGUOKDOLGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44338M |
| Solvent | DMSO-d6 |