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IIDFHBKXXCSCAY-UHFFFAOYSA-N
SpectraBase Compound ID DTDNe6o1YQI
InChI InChI=1S/C22H27N/c1-14-8-16-12-21(3)10-15(2)11-22(13-21)20(16)18(9-14)17-6-4-5-7-19(17)23-22/h4-7,12,14-15,23H,8-11,13H2,1-3H3
InChIKey IIDFHBKXXCSCAY-UHFFFAOYSA-N
Mol Weight 305.46 g/mol
Molecular Formula C22H27N
Exact Mass 305.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qylyyVFChG
Name 3-Phenyl-1,2'-imino-5,11-bisnor-diisophor-2,7-diene isom.A
CAS Registry Number 79662-67-2
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27N
InChI InChI=1S/C22H27N/c1-14-8-16-12-21(3)10-15(2)11-22(13-21)20(16)18(9-14)17-6-4-5-7-19(17)23-22/h4-7,12,14-15,23H,8-11,13H2,1-3H3
InChIKey IIDFHBKXXCSCAY-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, J.E.Elliot, Monatsh. Chem. 117, 250 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3