| SpectraBase Spectrum ID |
5tlvbN6p3Ex |
| Name |
(1R,9R,10R,14S)-15-Benzyl-11-methylene-12,15-diazatricyclo[7.6.0.0(3,8).1(10,14)]pentadecane-13-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-13-19-18-16-10-6-5-9-15(16)11-17(18)20(21(24)22-13)23(19)12-14-7-3-2-4-8-14/h2-10,17-20H,1,11-12H2,(H,22,24)/t17-,18+,19+,20+/m1/s1 |
| InChIKey |
FGADYPGYIMSAKI-FYQPLNBISA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
N1C([C@@]2(N([C@](C1=O)([C@@]1(Cc3ccccc3[C@]21[H])[H])[H])Cc1ccccc1)[H])=C |
| SPLASH |
splash10-0006-9040000000-1dd81fbb98ae646f76e7 |
| Source of Spectrum |
H1-40-344-11 |
| Synonyms |
(1R,2R,10R,11S)-15-benzyl-14-methylene-13,15-diazatetracyclo[9.3.1.0(2,10).0(3,8)]pentadeca-3,5,7-trien-12-one
15-Benzyl-11-methylene-12,15-diazatricyclo[7.6.0.0(3,8).1(10,14)]pentadecane-13-one |
| Wiley ID |
756911 |
![(1R,9R,10R,14S)-15-Benzyl-11-methylene-12,15-diazatricyclo[7.6.0.0(3,8).1(10,14)]pentadecane-13-one](/api/spectrum/5tlvbN6p3Ex/structure.png?h=300&w=458 "(1R,9R,10R,14S)-15-Benzyl-11-methylene-12,15-diazatricyclo[7.6.0.0(3,8).1(10,14)]pentadecane-13-one")
