John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1mB32k0PRur SpectraBase Spectrum ID=27m1YFfkHUV

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3'-amino-5',6',7',8'-tetrahydro-2'-acetonaphthone
SpectraBase Compound ID 1mB32k0PRur
InChI InChI=1S/C12H15NO/c1-8(14)11-6-9-4-2-3-5-10(9)7-12(11)13/h6-7H,2-5,13H2,1H3
InChIKey JNAJCXXCJFRKCO-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27m1YFfkHUV
Name 3'-AMINO-5',6',7',8'-TETRAHYDRO-2'-ACETONAPHTHONE
Source of Sample J. Prieto & J. Moragues, Laboratorios Almirall S.A., Barcelona, Spain
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15NO
InChI InChI=1S/C12H15NO/c1-8(14)11-6-9-4-2-3-5-10(9)7-12(11)13/h6-7H,2-5,13H2,1H3
InChIKey JNAJCXXCJFRKCO-UHFFFAOYSA-N
Melting Point 123-125C
Molecular Weight 189.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID Guq5aqkWiCI
Synonyms 2'-ACETONAPHTHONE, 3'-AMINO- 5',6',7',8'-TETRAHYDRO-,