| SpectraBase Spectrum ID |
5Z4EBipOLRN |
| Name |
(+)-(1S,2R,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O4 |
| InChI |
InChI=1S/C24H26N2O4/c1-3-15-25-20-13-14-21(30-19-7-5-4-6-8-19)22(24(25)28)26(23(20)27)16-17-9-11-18(29-2)12-10-17/h3-12,20-22H,1,13-16H2,2H3/t20-,21+,22-/m0/s1 |
| InChIKey |
RANHICSSQRSFHP-BDTNDASRSA-N |
| Instrument Name |
Thermo-Finnigan MAT GCQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm801522j |
| Molecular Weight |
406.482 g/mol |
| Optical Rotation |
[a]D20 = +147 (c = 0.34, CH2Cl2) |
| SMILES |
[C@]1(Oc2ccccc2)(CC[C@@]2(N(C(=O)[C@]1(N(C2=O)Cc1ccc(OC)cc1)[H])CC=C)[H])[H] |
| SPLASH |
splash10-03k9-0609200000-72971841c0eea9aee61a |
| Source of Spectrum |
AF-52-SM14-12a |
| Thin-Layer Chromatography |
Rf = 0.15 (cyclohexane/ethyl acetate, 2:1) |
| Wiley ID |
1873831 |
![(+)-(1S,2R,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione](/api/spectrum/5Z4EBipOLRN/structure.png?h=300&w=458 "(+)-(1S,2R,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione")
