| SpectraBase Spectrum ID |
4HPuLn7mvoz |
| Name |
1,4,7-Trimethyl-10,10-bis(phenylmethyl)-2,4,6,8,9-pentazatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N5O2 |
| InChI |
InChI=1S/C22H23N5O2/c1-20-22(14-16-10-6-4-7-11-16,15-17-12-8-5-9-13-17)21(2,24-23-20)27-19(29)25(3)18(28)26(20)27/h4-13H,14-15H2,1-3H3 |
| InChIKey |
SOIILXLRVCVPSA-UHFFFAOYSA-N |
| Molecular Weight |
389.459 g/mol |
| SMILES |
C12(N3N(C(C2(Cc2ccccc2)Cc2ccccc2)(N=N1)C)C(N(C3=O)C)=O)C |
| SPLASH |
splash10-0103-5190000000-44b45c4992a637739cfe |
| Source of Spectrum |
J-60-314-4 |
| Synonyms |
10,10-dibenzyl-1,4,7-trimethyl-2,4,6,8,9-pentaazatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
| Wiley ID |
1364369 |
![1,4,7-Trimethyl-10,10-bis(phenylmethyl)-2,4,6,8,9-pentazatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione](/api/spectrum/4HPuLn7mvoz/structure.png?h=300&w=458 "1,4,7-Trimethyl-10,10-bis(phenylmethyl)-2,4,6,8,9-pentazatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione")
