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DPYAPCOWWDVERX-UHFFFAOYSA-N
SpectraBase Compound ID 8UBrCE12weX
InChI InChI=1S/C11H9NO3/c1-15-11(14)9-6-7-4-2-3-5-8(7)10(13)12-9/h2-6H,1H3,(H,12,13)
InChIKey DPYAPCOWWDVERX-UHFFFAOYSA-N
Mol Weight 203.2 g/mol
Molecular Formula C11H9NO3
Exact Mass 203.058243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWRoFDsJeBQ
Name 3-Methoxycarbonyl-1(2H)-isoquinolinone
CAS Registry Number 69454-42-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9NO3
InChI InChI=1S/C11H9NO3/c1-15-11(14)9-6-7-4-2-3-5-8(7)10(13)12-9/h2-6H,1H3,(H,12,13)
InChIKey DPYAPCOWWDVERX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.L. Spassov, I.A. Atanassova, M.A. Haimova, Magn. Res. Chem. 23, 795 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6