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10-(2,6-Dichlorophenyl)-tetrahydro-pyrimidoindol-4-one

View entire compound with spectra: 1 NMR

10-(2,6-Dichlorophenyl)-tetrahydro-pyrimidoindol-4-one
SpectraBase Compound ID EF42BDVHoLO
InChI InChI=1S/C17H14Cl2N2O/c18-11-5-3-6-12(19)16(11)15-10-4-1-2-7-13(10)21-14(22)8-9-20-17(15)21/h1-7,15,17,20H,8-9H2
InChIKey UTNFGGDGTXFNDO-UHFFFAOYSA-N
Mol Weight 333.22 g/mol
Molecular Formula C17H14Cl2N2O
Exact Mass 332.048318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SZxZZDiV18
Name 10-(2,6-Dichlorophenyl)-tetrahydro-pyrimidoindol-4-one
CAS Registry Number 60260-72-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14Cl2N2O
InChI InChI=1S/C17H14Cl2N2O/c18-11-5-3-6-12(19)16(11)15-10-4-1-2-7-13(10)21-14(22)8-9-20-17(15)21/h1-7,15,17,20H,8-9H2
InChIKey UTNFGGDGTXFNDO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.K. Eberle, L. Brzechffa, J. Org. Chem. 41, 3775 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3