| SpectraBase Spectrum ID |
5CShzpDchgr |
| Name |
exo-1,2,3,4-tetrahydro-9-isopropyl-N-phenyl-1,4-iminonaphthalene-2,3-dicarboximide |
| CAS Registry Number |
123620-17-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c1-12(2)22-18-14-10-6-7-11-15(14)19(22)17-16(18)20(24)23(21(17)25)13-8-4-3-5-9-13/h3-12,16-19H,1-2H3/t16?,17?,18-,19+ |
| InChIKey |
DJWNNHWFZZNRKC-YHFFBGSDSA-N |
| Molecular Weight |
332.403 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)c2ccccc2)[C@]2(N([C@@]1(c1c2cccc1)[H])C(C)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-f702ee0bdfc09e12b2cb |
| Source of Spectrum |
K-123-386-7 |
| Synonyms |
endo-1,2,3,4-tetrahydro-9-isopropyl-N-phenyl-1,4-iminonaphthalene-2,3-dicarboximide
14-isopropyl-11-phenyl-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione |
| Wiley ID |
1329695 |
