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BN7sZUKNrVy
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BN7sZUKNrVy
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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3-((1,3)Dioxolo(4,5-G)quinolin-2(1H)on-3-yl)-propionic acid, methylamide
SpectraBase Compound ID Dvq6HbgW08i
InChI InChI=1S/C14H14N2O4/c1-15-13(17)3-2-8-4-9-5-11-12(20-7-19-11)6-10(9)16-14(8)18/h4-6H,2-3,7H2,1H3,(H,15,17)(H,16,18)
InChIKey DFYIZEDTJCUIRJ-UHFFFAOYSA-N
Mol Weight 274.28 g/mol
Molecular Formula C14H14N2O4
Exact Mass 274.095357 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BN7sZUKNrVy
Name 3-((1,3)Dioxolo(4,5-G)quinolin-2(1H)on-3-yl)-propionic acid, methylamide
CAS Registry Number 99052-23-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H14N2O4
InChI InChI=1S/C14H14N2O4/c1-15-13(17)3-2-8-4-9-5-11-12(20-7-19-11)6-10(9)16-14(8)18/h4-6H,2-3,7H2,1H3,(H,15,17)(H,16,18)
InChIKey DFYIZEDTJCUIRJ-UHFFFAOYSA-N
Literature Reference F. Dallacker, W. Jouck, Chemiker-Zeitung 109, 151 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
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