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Compound-#8K
SpectraBase Compound ID 34v56i5nwP8
InChI InChI=1S/C22H26N2O3/c1-5-23(6-2)21(25)22(17-12-8-7-9-13-17)20(16(3)24(22)26)18-14-10-11-15-19(18)27-4/h7-15,20H,5-6H2,1-4H3/t20-,22+/m1/s1
InChIKey ORGBCYQIOGTAQZ-IRLDBZIGSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdpmL8Atg2y
Name Compound-#8K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O3
InChI InChI=1S/C22H26N2O3/c1-5-23(6-2)21(25)22(17-12-8-7-9-13-17)20(16(3)24(22)26)18-14-10-11-15-19(18)27-4/h7-15,20H,5-6H2,1-4H3/t20-,22+/m1/s1
InChIKey ORGBCYQIOGTAQZ-IRLDBZIGSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 27 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3