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4-(2-Nitro-phenoxymethyl)-pyrano(3,2-C)(1)benzopyran-5(2H)-one

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4-(2-Nitro-phenoxymethyl)-pyrano(3,2-C)(1)benzopyran-5(2H)-one
SpectraBase Compound ID JeI2Ygdm7a3
InChI InChI=1S/C19H13NO6/c21-19-17-12(11-25-16-8-4-2-6-14(16)20(22)23)9-10-24-18(17)13-5-1-3-7-15(13)26-19/h1-9H,10-11H2
InChIKey HYTRYLBRNIPSSL-UHFFFAOYSA-N
Mol Weight 351.31 g/mol
Molecular Formula C19H13NO6
Exact Mass 351.074287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APNH8BrLoLu
Name 4-(2-Nitro-phenoxymethyl)-pyrano(3,2-C)(1)benzopyran-5(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H13NO6
InChI InChI=1S/C19H13NO6/c21-19-17-12(11-25-16-8-4-2-6-14(16)20(22)23)9-10-24-18(17)13-5-1-3-7-15(13)26-19/h1-9H,10-11H2
InChIKey HYTRYLBRNIPSSL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Patra, S.K. Panda, K.C. Majumdar, Magn. Res. Chem. 29, 631 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3