| SpectraBase Compound ID | FcpyCGMfpwe |
|---|---|
| InChI | InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m1./s1 |
| InChIKey | CZQQGVFHLSBEDV-FYZOBXCZSA-N |
| Mol Weight | 202.64 g/mol |
| Molecular Formula | C8H11ClN2O2 |
| Exact Mass | 202.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HEQt9PVafr |
|---|---|
| Name | (R)-(+)-alpha-methyl-p-nitrobenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11ClN2O2 |
| InChI | InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m1./s1 |
| InChIKey | CZQQGVFHLSBEDV-FYZOBXCZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61481M |
| Solvent | DMSO-d6 |