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1-(1-<N-Methyl-piperazino>-pentyl)-1H-benzotriazole
SpectraBase Compound ID 4Uwqao0dR4w
InChI InChI=1S/C16H25N5/c1-3-4-9-16(20-12-10-19(2)11-13-20)21-15-8-6-5-7-14(15)17-18-21/h5-8,16H,3-4,9-13H2,1-2H3
InChIKey NYNHDEPCWHZZTF-UHFFFAOYSA-N
Mol Weight 287.41 g/mol
Molecular Formula C16H25N5
Exact Mass 287.210996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2vpokvfiCy
Name 1-(1--pentyl)-1H-benzotriazole
Comments VARIAN VXR 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H25N5
InChI InChI=1S/C16H25N5/c1-3-4-9-16(20-12-10-19(2)11-13-20)21-15-8-6-5-7-14(15)17-18-21/h5-8,16H,3-4,9-13H2,1-2H3
InChIKey NYNHDEPCWHZZTF-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, Q-H. Long, P.Lue, Tetrahedron 46, 8153 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3