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ENDO-1,2,3,4-TETRAHYDRO-5,6,7,8,9-PENTAMETHYL-N'-(4''-METHYLPHENYL)-1,4-IMINONAPHTHALINE-2,3-DICARBOXIMIDE
SpectraBase Compound ID HdoBDZLSlZN
InChI InChI=1S/C24H26N2O2/c1-11-7-9-16(10-8-11)26-23(27)19-20(24(26)28)22-18-15(5)13(3)12(2)14(4)17(18)21(19)25(22)6/h7-10,19-22H,1-6H3/t19-,20+,21-,22+
InChIKey GBTUAAOIZDVBIN-COPRSSIGSA-N
Mol Weight 374.48 g/mol
Molecular Formula C24H26N2O2
Exact Mass 374.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4EbcMXoLn7U
Name ENDO-1,2,3,4-TETRAHYDRO-5,6,7,8,9-PENTAMETHYL-N'-(4''-METHYLPHENYL)-1,4-IMINONAPHTHALINE-2,3-DICARBOXIMIDE
CAS Registry Number 137003-87-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26N2O2
InChI InChI=1S/C24H26N2O2/c1-11-7-9-16(10-8-11)26-23(27)19-20(24(26)28)22-18-15(5)13(3)12(2)14(4)17(18)21(19)25(22)6/h7-10,19-22H,1-6H3/t19-,20+,21-,22+
InChIKey GBTUAAOIZDVBIN-COPRSSIGSA-N
Literature Reference Author R.P.KREHER,G.SEWARTE-ROSS,G.VOGT
Literature Reference Citation CHEM.BER.,125,183(1992)
Literature Reference DOI 10.1002/cber.19921250130
Molecular Weight 374.483 g/mol
Solvent CDCl3
Source File Reference UWCS7247