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1,2,3,4,8,8a-HEXAHYDRO-1-METHYL-6(7H)-ISOQUINOLONE

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1,2,3,4,8,8a-HEXAHYDRO-1-METHYL-6(7H)-ISOQUINOLONE
SpectraBase Compound ID KBddAyIoJev
InChI InChI=1S/C10H15NO/c1-7-10-3-2-9(12)6-8(10)4-5-11-7/h6-7,10-11H,2-5H2,1H3
InChIKey ACBSYZCTUNZWCD-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6An9KtkMT6d
Name 1-Methyl-1,2,3,4,6,7,8-octahydro-isoquinolinone-6
CAS Registry Number 76015-16-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO
InChI InChI=1S/C10H15NO/c1-7-10-3-2-9(12)6-8(10)4-5-11-7/h6-7,10-11H,2-5H2,1H3
InChIKey ACBSYZCTUNZWCD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference C. Verchere, D. Rousselle, C.Viel, Org. Magn. Resonance 13, 110 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3