SpectraBase Spectrum ID |
KsJYYkA71Ns |
Name |
2-di-iso-Propylamino-3'-methoxyacetophenone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
249.172878983 u |
Formula |
C15H23NO2 |
InChI |
InChI=1S/C15H23NO2/c1-11(2)16(12(3)4)10-15(17)13-7-6-8-14(9-13)18-5/h6-9,11-12H,10H2,1-5H3 |
InChIKey |
WNTYIAYJYSNAKP-UHFFFAOYSA-N |
Molecular Weight |
249.354 g/mol |
SMILES |
C(N(C(C)C)C(C)C)C(C=1C=C(C=CC1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943548 |