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3,4-Dihydro-(Z)-2,2'-pyrromethen-5[1H]-one

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3,4-Dihydro-(Z)-2,2'-pyrromethen-5[1H]-one
SpectraBase Compound ID 5eAEGCX1iGE
InChI InChI=1S/C9H10N2O/c12-9-4-3-8(11-9)6-7-2-1-5-10-7/h1-2,5-6,10H,3-4H2,(H,11,12)/b8-6+
InChIKey MGSLEUJOZXLPDO-SOFGYWHQSA-N
Mol Weight 162.19 g/mol
Molecular Formula C9H10N2O
Exact Mass 162.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IBoZO1b1pyw
Name 3,4-Dihydro-(Z)-2,2'-pyrromethen-5[1H]-one
CAS Registry Number 96601-13-7
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H10N2O
InChI InChI=1S/C9H10N2O/c12-9-4-3-8(11-9)6-7-2-1-5-10-7/h1-2,5-6,10H,3-4H2,(H,11,12)/b8-6+
InChIKey MGSLEUJOZXLPDO-SOFGYWHQSA-N
Instrument Name SF = 300 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 105, 360 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3