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FSCCJTKQQGRDAT-UHFFFAOYSA-N

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FSCCJTKQQGRDAT-UHFFFAOYSA-N
SpectraBase Compound ID 26uyTnFSsvp
InChI InChI=1S/C11H15NO/c1-8-11-4-3-10(13-2)7-9(11)5-6-12-8/h3-4,7-8,12H,5-6H2,1-2H3
InChIKey FSCCJTKQQGRDAT-UHFFFAOYSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHNaMwHZQVT
Name 1,2,3,4-Tetrahydro-6-methoxy-1-methyl-isoquinoline
CAS Registry Number 25939-83-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-8-11-4-3-10(13-2)7-9(11)5-6-12-8/h3-4,7-8,12H,5-6H2,1-2H3
InChIKey FSCCJTKQQGRDAT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference C. Verchere, D. Rousselle, C. Viel, Org. Magn. Resonance 11, 395 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3