| SpectraBase Spectrum ID |
G1XpTpsFquV |
| Name |
1-{2'-Hydroxy-4'-[(2''-methoxyethoxy)methoxy]-phenyl}-3-dimethylaminopropen-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.141972775 u |
| Formula |
C15H21NO5 |
| InChI |
InChI=1S/C15H21NO5/c1-16(2)7-6-14(17)13-5-4-12(10-15(13)18)21-11-20-9-8-19-3/h4-7,10,18H,8-9,11H2,1-3H3/b7-6+ |
| InChIKey |
TUUTUFZNWOAWBV-VOTSOKGWSA-N |
| Molecular Weight |
295.335 g/mol |
| SMILES |
C=1(C(=CC(=CC1)OCOCCOC)O)C(\C=C\N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953305 |
![1-{2'-Hydroxy-4'-[(2''-methoxyethoxy)methoxy]-phenyl}-3-dimethylaminopropen-1-one](/api/spectrum/G1XpTpsFquV/structure.png?h=300&w=458 "1-{2'-Hydroxy-4'-[(2''-methoxyethoxy)methoxy]-phenyl}-3-dimethylaminopropen-1-one")
