SpectraBase Compound ID | HXrfxDP8Fvw |
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InChI | InChI=1S/C9H12N2O.BrH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H |
InChIKey | LZKGPWKKZYKULV-UHFFFAOYSA-N |
Mol Weight | 245.12 g/mol |
Molecular Formula | C9H13BrN2O |
Exact Mass | 244.021126 g/mol |
SpectraBase Spectrum ID | GNZoCLTxFHn |
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Name | L-alpha-aminohydrocinnamamide, monohydrobromide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13BrN2O |
InChI | InChI=1S/C9H12N2O.BrH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H |
InChIKey | LZKGPWKKZYKULV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44647M |
Solvent | DMSO-d6 |