| SpectraBase Spectrum ID |
KY6la5ZYIfF |
| Name |
1-Acryloylamino-1-phenyl-2-(1,1-dimethylethyl)aminoethane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-5-14(18)17-13(11-16-15(2,3)4)12-9-7-6-8-10-12/h5-10,13,16H,1,11H2,2-4H3,(H,17,18) |
| InChIKey |
BTDFLXYLSSOFBQ-UHFFFAOYSA-N |
| Molecular Weight |
246.354 g/mol |
| SMILES |
C1=CC(=CC=C1)C(CNC(C)(C)C)NC(=O)C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88446 |
