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1,4-dihydro-1-phenyl-3(2H)-isoquinolone
SpectraBase Compound ID 7sLS7VOXJ8M
InChI InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
InChIKey IAOCKKZVKNCZPK-UHFFFAOYSA-N
Mol Weight 223.27 g/mol
Molecular Formula C15H13NO
Exact Mass 223.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CYnj6e26Ar
Name 1-Phenyl-1,2,3,4-tetrahydro-isoquinolin-3-one
CAS Registry Number 17507-05-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13NO
InChI InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
InChIKey IAOCKKZVKNCZPK-UHFFFAOYSA-N
Literature Reference G. Toth, L. Hazai, Liebigs Ann. Chem. 1103 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3