SpectraBase Spectrum ID |
Bqa3bSmjRvW |
Name |
1,4,7-Trimethyl-8,8-di(phenylmethyl)-2,4,6-trizatricyclo[5.1.1.0(2,6)]octane-3,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23N3O2 |
InChI |
InChI=1S/C22H23N3O2/c1-21-14-22(2,25-20(27)23(3)19(26)24(21)25)18(21)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3/t18?,21-,22+ |
InChIKey |
XTUIJPWWQHXFFM-CZAFVFSZSA-N |
Molecular Weight |
361.445 g/mol |
SMILES |
C1(N2N(C(N1C)=O)[C@]1(C[C@]2(C)C1C(c1ccccc1)c1ccccc1)C)=O |
SPLASH |
splash10-0006-9000000000-0a817481a921b447c90b |
Source of Spectrum |
J-60-314-5 |
Synonyms |
(1S,7R)-8-Benzhydryl-1,4,7-trimethyl-2,4,6-triaza-tricyclo[5.1.1.0*2,6*]nonane-3,5-dione
8-Benzhydryl-1,4,7-trimethyl-2,4,6-triazatricyclo[5.1.1.0(2,6)]nonane-3,5-dione |
Wiley ID |
1349087 |