| SpectraBase Spectrum ID |
L9j3RvrDXbV |
| Name |
11-Benzyl-8-methylene-10-oxo-9,11-diazatricyclo[5.3.1.0(2,6)]undecane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.157563271 u |
| 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 |
C12N(C(C(NC2=O)=C)C2CCCC12)CC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933383 |
![11-Benzyl-8-methylene-10-oxo-9,11-diazatricyclo[5.3.1.0(2,6)]undecane](/api/spectrum/L9j3RvrDXbV/structure.png?h=300&w=458 "11-Benzyl-8-methylene-10-oxo-9,11-diazatricyclo[5.3.1.0(2,6)]undecane")
