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

*Links on SpectraBase are not permalinks.
endo-1,2,3,4-tetrahydro-N-(4-methylphenyl)-9-(.beta.-phenylethyl)-1,4-iminonaphthalene-2,3-dicarboximide
SpectraBase Compound ID 4dzhe9KNwVz
InChI InChI=1S/C27H24N2O2/c1-17-11-13-19(14-12-17)29-26(30)22-23(27(29)31)25-21-10-6-5-9-20(21)24(22)28(25)16-15-18-7-3-2-4-8-18/h2-14,22-25H,15-16H2,1H3/t22?,23?,24-,25+
InChIKey WYOGAURLKQGNGA-XIGIHCPSSA-N
Mol Weight 408.5 g/mol
Molecular Formula C27H24N2O2
Exact Mass 408.183778 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 8t8hvDnbWDp
Name endo-1,2,3,4-tetrahydro-N-(4-methylphenyl)-9-(.beta.-phenylethyl)-1,4-iminonaphthalene-2,3-dicarboximide
Alternate Name(s) 11-(4-methylphenyl)-14-(2-phenylethyl)-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione
CAS Registry Number 123542-32-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H24N2O2
InChI InChI=1S/C27H24N2O2/c1-17-11-13-19(14-12-17)29-26(30)22-23(27(29)31)25-21-10-6-5-9-20(21)24(22)28(25)16-15-18-7-3-2-4-8-18/h2-14,22-25H,15-16H2,1H3/t22?,23?,24-,25+
InChIKey WYOGAURLKQGNGA-XIGIHCPSSA-N
Molecular Weight 408.501 g/mol
SMILES C12C(C(=O)N(C2=O)c2ccc(cc2)C)[C@]2(N([C@@]1(c1c2cccc1)[H])CCc1ccccc1)[H]
SPLASH splash10-0fk9-1940000000-3026fbebeb99ffc3791d
Source of Spectrum K-123-388-6
Wiley ID 1373147