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N,N'-Bis(benzotriazol-1-yl-methyl)-N,N'-dioctyl-methanediamine
SpectraBase Compound ID 9cou33Baa4v
InChI InChI=1S/C31H48N8/c1-3-5-7-9-11-17-23-36(26-38-30-21-15-13-19-28(30)32-34-38)25-37(24-18-12-10-8-6-4-2)27-39-31-22-16-14-20-29(31)33-35-39/h13-16,19-22H,3-12,17-18,23-27H2,1-2H3
InChIKey CULMXKVIICIYJE-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C31H48N8
Exact Mass 532.400194 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFSwPoKHfek
Name N,N'-Bis(benzotriazol-1-yl-methyl)-N,N'-dioctyl-methanediamine
Comments SHIFTCORRECTION: +0.1 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H48N8
InChI InChI=1S/C31H48N8/c1-3-5-7-9-11-17-23-36(26-38-30-21-15-13-19-28(30)32-34-38)25-37(24-18-12-10-8-6-4-2)27-39-31-22-16-14-20-29(31)33-35-39/h13-16,19-22H,3-12,17-18,23-27H2,1-2H3
InChIKey CULMXKVIICIYJE-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, B. Pilarski, L. Urogdi, J. Chem. Soc. Perkin I 541 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3