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(R)-1-HYDROXYMETHYL-7,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE;CALYCOTOMINE
SpectraBase Compound ID 3hm9xD4GJDP
InChI InChI=1S/C12H17NO3/c1-15-11-5-8-3-4-13-10(7-14)9(8)6-12(11)16-2/h5-6,10,13-14H,3-4,7H2,1-2H3/t10-/m0/s1
InChIKey JVLGDDNDVOSMSI-JTQLQIEISA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Wy8IMZo4cE
Name (R)-1-HYDROXYMETHYL-7,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE;CALYCOTOMINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17NO3
InChI InChI=1S/C12H17NO3/c1-15-11-5-8-3-4-13-10(7-14)9(8)6-12(11)16-2/h5-6,10,13-14H,3-4,7H2,1-2H3/t10-/m0/s1
InChIKey JVLGDDNDVOSMSI-JTQLQIEISA-N
Literature Reference Author A.E.ANTRI,I.MESSOURI,M.BOUKTAIB,R.E.ALAMI,M.BOLTE,B.E.BALI,M .LACHKAR
Literature Reference Citation MOLECULES,9,650(2004)
Literature Reference DOI 10.3390/90800650
Molecular Weight 223.272 g/mol
Solvent CDCl3
Source File Reference UWMS5998