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1-Methyl-5-(methyl--amino)-3-phenyl-1,5-dihydro-1,2,4,5-triazaphosphole 1-oxide

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1-Methyl-5-(methyl-<N-methyl-2-amino-ethyl>-amino)-3-phenyl-1,5-dihydro-1,2,4,5-triazaphosphole 1-oxide
SpectraBase Compound ID LaucIEM2BjU
InChI InChI=1S/C12H20N5OP/c1-13-9-10-16(2)19(18)15-12(14-17(19)3)11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3,(H,14,15,18)
InChIKey TXCHMNPJBSOHDG-UHFFFAOYSA-N
Mol Weight 281.3 g/mol
Molecular Formula C12H20N5OP
Exact Mass 281.140547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LM9SBVqDsVc
Name 1-Methyl-5-(methyl--amino)-3-phenyl-1,5-dihydro-1,2,4,5-triazaphosphole 1-oxide
Comments BRUKER AC80 SPECTROMETER, PHENYL SIGNALS AT 125-130 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N5OP
InChI InChI=1S/C12H20N5OP/c1-13-9-10-16(2)19(18)15-12(14-17(19)3)11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3,(H,14,15,18)
InChIKey TXCHMNPJBSOHDG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference O.S. Diallo, L. Lopez, J. Barrans, Tetrahedron Lett. 501 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2