| SpectraBase Spectrum ID |
364nSll4B50 |
| Name |
11-Benzyl-8-methylene-10-oxo-9,11-diazatricyclo[5.3.1.0(2,6)]undecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-11-15-13-8-5-9-14(13)16(17(20)18-11)19(15)10-12-6-3-2-4-7-12/h2-4,6-7,13-16H,1,5,8-10H2,(H,18,20) |
| InChIKey |
VYCLHNFDKCCEEL-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
N1C(C2N(C(C1=C)C1CCCC21)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9020000000-551f86ed26246f97d3d9 |
| Source of Spectrum |
H1-40-345-12 |
| Synonyms |
(1R,2S,6R,7S)-11-Benzyl-10-methylene-9,11-diaza-tricyclo[5.3.1.0*2,6*]undec-3-en-8-one |
| Wiley ID |
756910 |
![11-Benzyl-8-methylene-10-oxo-9,11-diazatricyclo[5.3.1.0(2,6)]undecane](/api/spectrum/364nSll4B50/structure.png?h=300&w=458 "11-Benzyl-8-methylene-10-oxo-9,11-diazatricyclo[5.3.1.0(2,6)]undecane")
