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N-(1-Benzotriazolyl-benzyl)-N-octyl-amino-acetonitrile
SpectraBase Compound ID BPzZR9DWvlw
InChI InChI=1S/C23H29N5/c1-2-3-4-5-6-12-18-27(19-17-24)23(20-13-8-7-9-14-20)28-22-16-11-10-15-21(22)25-26-28/h7-11,13-16,23H,2-6,12,18-19H2,1H3
InChIKey UFMYNUUJUFRAQJ-UHFFFAOYSA-N
Mol Weight 375.52 g/mol
Molecular Formula C23H29N5
Exact Mass 375.242296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uhuxRDRviI
Name N-(1-Benzotriazolyl-benzyl)-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 C23H29N5
InChI InChI=1S/C23H29N5/c1-2-3-4-5-6-12-18-27(19-17-24)23(20-13-8-7-9-14-20)28-22-16-11-10-15-21(22)25-26-28/h7-11,13-16,23H,2-6,12,18-19H2,1H3
InChIKey UFMYNUUJUFRAQJ-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