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N-(1-<1-Benzotriazolyl>-ethyl)-N-octyl-amino-acetonitrile
SpectraBase Compound ID 58XRJDcC6C5
InChI InChI=1S/C18H27N5/c1-3-4-5-6-7-10-14-22(15-13-19)16(2)23-18-12-9-8-11-17(18)20-21-23/h8-9,11-12,16H,3-7,10,14-15H2,1-2H3
InChIKey PXSZAHGHMYSUMO-UHFFFAOYSA-N
Mol Weight 313.45 g/mol
Molecular Formula C18H27N5
Exact Mass 313.226646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jcr9Kz8gUKv
Name N-(1-<1-Benzotriazolyl>-ethyl)-N-octyl-amino-acetonitrile
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER|SHIFTCORRECTION: +0.4 PPM, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27N5
InChI InChI=1S/C18H27N5/c1-3-4-5-6-7-10-14-22(15-13-19)16(2)23-18-12-9-8-11-17(18)20-21-23/h8-9,11-12,16H,3-7,10,14-15H2,1-2H3
InChIKey PXSZAHGHMYSUMO-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