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2,3,4,6-Tetrahydro-1,1'-methylene-2,2'-pyrromethen-5[1H]-one

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2,3,4,6-Tetrahydro-1,1'-methylene-2,2'-pyrromethen-5[1H]-one
SpectraBase Compound ID JFZ9cT602v6
InChI InChI=1S/C10H12N2O/c13-10-4-3-9-6-8-2-1-5-11(8)7-12(9)10/h1-2,5,9H,3-4,6-7H2
InChIKey DYOYTIWJYIROKI-UHFFFAOYSA-N
Mol Weight 176.22 g/mol
Molecular Formula C10H12N2O
Exact Mass 176.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78fY2ZlhYSR
Name 2,3,4,6-Tetrahydro-1,1'-methylene-2,2'-pyrromethen-5[1H]-one
CAS Registry Number 108181-30-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2O
InChI InChI=1S/C10H12N2O/c13-10-4-3-9-6-8-2-1-5-11(8)7-12(9)10/h1-2,5,9H,3-4,6-7H2
InChIKey DYOYTIWJYIROKI-UHFFFAOYSA-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