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N-(1-Benzotriazolyl-2-methyl-propyl)-N-octyl-amino-acetonitrile
SpectraBase Compound ID Gxr5R5UVHQE
InChI InChI=1S/C20H31N5/c1-4-5-6-7-8-11-15-24(16-14-21)20(17(2)3)25-19-13-10-9-12-18(19)22-23-25/h9-10,12-13,17,20H,4-8,11,15-16H2,1-3H3
InChIKey SRASBRUUKIBFFP-UHFFFAOYSA-N
Mol Weight 341.5 g/mol
Molecular Formula C20H31N5
Exact Mass 341.257946 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZQeZQ2P7kx
Name N-(1-Benzotriazolyl-2-methyl-propyl)-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 C20H31N5
InChI InChI=1S/C20H31N5/c1-4-5-6-7-8-11-15-24(16-14-21)20(17(2)3)25-19-13-10-9-12-18(19)22-23-25/h9-10,12-13,17,20H,4-8,11,15-16H2,1-3H3
InChIKey SRASBRUUKIBFFP-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