SpectraBase Spectrum ID |
5PZzhQCoLs9 |
Name |
1,4-Pentadien-3-one, 1,5-bis(dimethylamino)-; 1,5-bis(dimethylamino)-1,4-pentadien-3-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
168.126263142 u |
Formula |
C9H16N2O |
InChI |
InChI=1S/C9H16N2O/c1-10(2)7-5-9(12)6-8-11(3)4/h5-8H,1-4H3/b7-5+,8-6+ |
InChIKey |
KOAXIIOHPXRHHO-KQQUZDAGSA-N |
Molecular Weight |
168.240 g/mol |
SMILES |
C(\C=C\N(C)C)(\C=C\N(C)C)=O |
Spectrum/Structure Validation Score (Raman) |
0.865813 |