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RHMQZRGDGZQGRB-UHFFFAOYSA-N
SpectraBase Compound ID Cgrp20556vM
InChI InChI=1S/C11H8O4/c1-14-11(13)9-6-7-4-2-3-5-8(7)10(12)15-9/h2-6H,1H3
InChIKey RHMQZRGDGZQGRB-UHFFFAOYSA-N
Mol Weight 204.18 g/mol
Molecular Formula C11H8O4
Exact Mass 204.042259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14lw4FJiee6
Name 3-Methoxycarbonyl-1H-2-benzopyran-1-one
CAS Registry Number 20836-12-8
Comments CARBONYLS GIVE SIGNALS AT 160.28 AND 160.34 PPM ON ADDITION OF BENZENE-D6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8O4
InChI InChI=1S/C11H8O4/c1-14-11(13)9-6-7-4-2-3-5-8(7)10(12)15-9/h2-6H,1H3
InChIKey RHMQZRGDGZQGRB-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.L. Spassov, I.A. Atanassova, Org. Magn. Resonance 22, 194 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3