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SGLFMIPRTDRQPP-JYFOCSDGSA-N

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SGLFMIPRTDRQPP-JYFOCSDGSA-N
SpectraBase Compound ID 3yIBhDnatzp
InChI InChI=1S/C16H16N2O2/c1-11(13-7-3-5-9-15(13)19)17-18-12(2)14-8-4-6-10-16(14)20/h3-10,19-20H,1-2H3/b17-11+,18-12+
InChIKey SGLFMIPRTDRQPP-JYFOCSDGSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CocJLkeXBIO
Name 2,2'-Dihydroxy-A,A'-dimethyl-benzalazine
CAS Registry Number 17745-88-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N2O2
InChI InChI=1S/C16H16N2O2/c1-11(13-7-3-5-9-15(13)19)17-18-12(2)14-8-4-6-10-16(14)20/h3-10,19-20H,1-2H3/b17-11+,18-12+
InChIKey SGLFMIPRTDRQPP-JYFOCSDGSA-N
Instrument Name Bruker WP-80
Literature Reference E. Melendez, J.L. Serrano, F. Sanchez-Ferrando, Magn. Res. Chem. 23, 879 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3