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N-(1-Benzotriazolyl-methyl)-N-octyl-amino-acetonitrile
SpectraBase Compound ID 7ioeU3g7tYw
InChI InChI=1S/C17H25N5/c1-2-3-4-5-6-9-13-21(14-12-18)15-22-17-11-8-7-10-16(17)19-20-22/h7-8,10-11H,2-6,9,13-15H2,1H3
InChIKey UKENCINASYBDOW-UHFFFAOYSA-N
Mol Weight 299.42 g/mol
Molecular Formula C17H25N5
Exact Mass 299.210996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID oq24KfOS9i
Name N-(1-Benzotriazolyl-methyl)-N-octyl-amino-acetonitrile
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25N5
InChI InChI=1S/C17H25N5/c1-2-3-4-5-6-9-13-21(14-12-18)15-22-17-11-8-7-10-16(17)19-20-22/h7-8,10-11H,2-6,9,13-15H2,1H3
InChIKey UKENCINASYBDOW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, M. Latif, L. Urogdi, J. Chem. Soc. Perkin I 667 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3