For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
SpectraBase Compound ID 3UQQSLXMgzg
InChI InChI=1S/C22H22N2O3/c1-12(2)23-19-15-6-4-5-7-16(15)20(23)18-17(19)21(25)24(22(18)26)13-8-10-14(27-3)11-9-13/h4-12,17-20H,1-3H3/t17?,18?,19-,20+
InChIKey QXASWADIQFRFMF-KHSMEXAKSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1YX0zSl6ZTT
Name endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
Alternate Name(s) exo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide 14-isopropyl-11-(4-methoxyphenyl)-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione
CAS Registry Number 123620-19-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N2O3
InChI InChI=1S/C22H22N2O3/c1-12(2)23-19-15-6-4-5-7-16(15)20(23)18-17(19)21(25)24(22(18)26)13-8-10-14(27-3)11-9-13/h4-12,17-20H,1-3H3/t17?,18?,19-,20+
InChIKey QXASWADIQFRFMF-KHSMEXAKSA-N
Molecular Weight 362.429 g/mol
SMILES C12C(C(=O)N(C2=O)c2ccc(cc2)OC)[C@]2(N([C@@]1(c1c2cccc1)[H])C(C)C)[H]
SPLASH splash10-0a4i-0900000000-24442ed4e2e3600db947
Source of Spectrum K-123-386-7
Wiley ID 1349801