SpectraBase Compound ID | HCZFKG1JhTK |
---|---|
InChI | InChI=1S/C16H23NO4/c1-10-7-16(21-6)14(9-15(10)20-5)8-11(2)17(12(3)18)13(4)19/h7,9,11H,8H2,1-6H3 |
InChIKey | RTPLZOOEHVNOMN-UHFFFAOYSA-N |
Mol Weight | 293.36 g/mol |
Molecular Formula | C16H23NO4 |
Exact Mass | 293.162708 g/mol |
SpectraBase Spectrum ID | 1dYDSWDkK9I |
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Name | dom 2ac P865 |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 293.162708221 u |
Formula | C16H23NO4 |
InChI | InChI=1S/C16H23NO4/c1-10-7-16(21-6)14(9-15(10)20-5)8-11(2)17(12(3)18)13(4)19/h7,9,11H,8H2,1-6H3 |
InChIKey | RTPLZOOEHVNOMN-UHFFFAOYSA-N |
SMILES | C1(=C(C=C(C(=C1)C)OC)CC(N(C(C)=O)C(=O)C)C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.939167 |