SpectraBase Compound ID | 9IZeh7Rqylt |
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InChI | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2 |
InChIKey | SFLSHLFXELFNJZ-UHFFFAOYSA-N |
Mol Weight | 169.18 g/mol |
Molecular Formula | C8H11NO3 |
Exact Mass | 169.073893 g/mol |
SpectraBase Spectrum ID | ITokFp4bDCj |
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Name | DL-alpha-(aminomethyl)-3,4-dihydroxybenzyl alcohol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO3 |
InChI | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2 |
InChIKey | SFLSHLFXELFNJZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27359M |
Solvent | D2O/NaOD |