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(R)-(+)-alpha-methyl-p-nitrobenzylamine, hydrochloride

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(R)-(+)-alpha-methyl-p-nitrobenzylamine, hydrochloride
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DI8fF6i6bGq
Name (S)-(+)-alpha-METHYL-p-NITROBENZYLAMINE, HYDROCHLORIDE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10N2O2 HCl
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
Molecular Weight 202.64
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZYLAMINE, A-METHYL-P-NITRO-, HYDROCHLORIDE, /S/-/plus/-,