| SpectraBase Spectrum ID |
DcluRMMi1DH |
| Name |
(-)-(4R,5R)-2,4-Dimethyl-6-[(R)-(1-phenylethyl)imino]-2-azaspiro[4.4]nonan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-13-12-20(3)17(21)18(13)11-7-10-16(18)19-14(2)15-8-5-4-6-9-15/h4-6,8-9,13-14H,7,10-12H2,1-3H3/b19-16+/t13-,14+,18+/m0/s1 |
| InChIKey |
CMNHAWHHBAIIID-MWIOVFHLSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
[C@]12(C(N(C)C[C@@]2(C)[H])=O)\C(=N\[C@@](c2ccccc2)(C)[H])CCC1 |
| SPLASH |
splash10-08fr-0950000000-0ed335faa8c1c5ef9fd3 |
| Source of Spectrum |
J-62-7112-27 |
| Synonyms |
(4R,5R,6E)-2,4-dimethyl-6-{[(E,1R)-1-phenylethyl]imino}-2-azaspiro[4.4]nonan-1-one |
| Wiley ID |
1288306 |
![(-)-(4R,5R)-2,4-Dimethyl-6-[(R)-(1-phenylethyl)imino]-2-azaspiro[4.4]nonan-1-one](/api/spectrum/DcluRMMi1DH/structure.png?h=300&w=458 "(-)-(4R,5R)-2,4-Dimethyl-6-[(R)-(1-phenylethyl)imino]-2-azaspiro[4.4]nonan-1-one")
