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1-{4-[2-(2-PROPYLTRIFLUOROACETYLAMINO)PROPYL]BENZENEAZO}PIPERIDINE

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1-{4-[2-(2-PROPYLTRIFLUOROACETYLAMINO)PROPYL]BENZENEAZO}PIPERIDINE
SpectraBase Compound ID 2YvQCNL3ZMX
InChI InChI=1S/C19H27F3N4O/c1-14(2)26(18(27)19(20,21)22)15(3)13-16-7-9-17(10-8-16)23-24-25-11-5-4-6-12-25/h7-10,14-15H,4-6,11-13H2,1-3H3/b24-23+
InChIKey YIIQSGRFRMOBGY-WCWDXBQESA-N
Mol Weight 384.45 g/mol
Molecular Formula C19H27F3N4O
Exact Mass 384.213696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFMVUopYN0H
Name 1-{4-[2-(2-PROPYLTRIFLUOROACETYLAMINO)PROPYL]BENZENEAZO}PIPERIDINE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H27F3N4O
InChI InChI=1S/C19H27F3N4O/c1-14(2)26(18(27)19(20,21)22)15(3)13-16-7-9-17(10-8-16)23-24-25-11-5-4-6-12-25/h7-10,14-15H,4-6,11-13H2,1-3H3/b24-23+
InChIKey YIIQSGRFRMOBGY-WCWDXBQESA-N
Instrument Name Jeol FX-60
Literature Reference J.PROTIVA, V.KRECEK, L.LESETICKY, P.SEDMERA (1987) Coll.Czech.Chem.Comm.: v.52,N9, 2274-2280.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d