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endo-9-ethyl-1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
SpectraBase Compound ID 7hLMlllViqT
InChI InChI=1S/C21H20N2O3/c1-3-22-18-14-6-4-5-7-15(14)19(22)17-16(18)20(24)23(21(17)25)12-8-10-13(26-2)11-9-12/h4-11,16-19H,3H2,1-2H3/t16?,17?,18-,19+
InChIKey BFOBNVBIKFGOHK-YHFFBGSDSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3iARKEK3ZDR
Name endo-9-ethyl-1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
CAS Registry Number 123542-18-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H20N2O3
InChI InChI=1S/C21H20N2O3/c1-3-22-18-14-6-4-5-7-15(14)19(22)17-16(18)20(24)23(21(17)25)12-8-10-13(26-2)11-9-12/h4-11,16-19H,3H2,1-2H3/t16?,17?,18-,19+
InChIKey BFOBNVBIKFGOHK-YHFFBGSDSA-N
Molecular Weight 348.402 g/mol
SMILES C12C(C(=O)N(C2=O)c2ccc(cc2)OC)[C@]2(N([C@@]1(c1c2cccc1)[H])CC)[H]
SPLASH splash10-014v-5910000000-826b87c7a5d7591a4352
Source of Spectrum K-123-385-6
Synonyms 14-ethyl-11-(4-methoxyphenyl)-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione
Wiley ID 1340779