| SpectraBase Spectrum ID |
77FSIYUQEgs |
| Name |
6(2H)-Phenanthridinone, 1,3,4,5,7,8,9,10-octahydro-10-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-9-5-4-7-11-13(9)10-6-2-3-8-12(10)15-14(11)16/h9H,2-8H2,1H3,(H,15,16) |
| InChIKey |
WOHQIMSKYWFTHW-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C12=C(C(=O)NC3=C2CCCC3)CCCC1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936179 |