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N'-(1--2-methyl-propyl)-N,N-pentano-formamidine

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N'-(1-<Benzotriazol-1-yl>-2-methyl-propyl)-N,N-pentano-formamidine
SpectraBase Compound ID Irzb37owhEW
InChI InChI=1S/C16H23N5/c1-13(2)16(17-12-20-10-6-3-7-11-20)21-15-9-5-4-8-14(15)18-19-21/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3/b17-12+
InChIKey NMVDRZDKUHEPQU-SFQUDFHCSA-N
Mol Weight 285.39 g/mol
Molecular Formula C16H23N5
Exact Mass 285.195346 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nCPZ46HpbL
Name N'-(1--2-methyl-propyl)-N,N-pentano-formamidine
Comments C9,C13 ABSORB AT 45-52 PPM, C12,C10 AT 24-28 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23N5
InChI InChI=1S/C16H23N5/c1-13(2)16(17-12-20-10-6-3-7-11-20)21-15-9-5-4-8-14(15)18-19-21/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3/b17-12+
InChIKey NMVDRZDKUHEPQU-SFQUDFHCSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, M. Sutharchanadevi, J. Chem. Soc. Perkin I 1847 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3