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3-Phenyl-2-methyl-5,6-tetramethylene-thieno(2,3-D)pyrimidin-4(3H)-imine

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3-Phenyl-2-methyl-5,6-tetramethylene-thieno(2,3-D)pyrimidin-4(3H)-imine
SpectraBase Compound ID EUrO2pryEvO
InChI InChI=1S/C17H17N3S/c1-11-19-17-15(13-9-5-6-10-14(13)21-17)16(18)20(11)12-7-3-2-4-8-12/h2-4,7-8,18H,5-6,9-10H2,1H3
InChIKey IVDWXEUHPJUHRU-UHFFFAOYSA-N
Mol Weight 295.4 g/mol
Molecular Formula C17H17N3S
Exact Mass 295.114319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iky1nOIQLuL
Name 3-Phenyl-2-methyl-5,6-tetramethylene-thieno(2,3-D)pyrimidin-4(3H)-imine
CAS Registry Number 117377-70-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3S
InChI InChI=1S/C17H17N3S/c1-11-19-17-15(13-9-5-6-10-14(13)21-17)16(18)20(11)12-7-3-2-4-8-12/h2-4,7-8,18H,5-6,9-10H2,1H3
InChIKey IVDWXEUHPJUHRU-UHFFFAOYSA-N
Literature Reference J. Mogensen, A. Jorgensen, E.B. Pedersen, Chemica Scripta 28, 195 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3