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2-Formyl-1,2,3,4-tetrahydro-1-phenylisoquinoline
SpectraBase Compound ID 1v5BPr0Ttvd
InChI InChI=1S/C16H15NO/c18-12-17-11-10-13-6-4-5-9-15(13)16(17)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2
InChIKey BFAPKLZNAFBDPJ-UHFFFAOYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C16H15NO
Exact Mass 237.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6rqjMTs4dJ
Name 2-Formyl-1,2,3,4-tetrahydro-1-phenylisoquinoline
Comments Computed using HOSE algorithm
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Exact Mass 237.115364106 u
Formula C16H15NO
InChI InChI=1S/C16H15NO/c18-12-17-11-10-13-6-4-5-9-15(13)16(17)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2
InChIKey BFAPKLZNAFBDPJ-UHFFFAOYSA-N
Molecular Weight 237.302 g/mol
SMILES C1(N(CCC=2C=CC=CC12)C=O)C=1C=CC=CC1