SpectraBase Compound ID | CfbyN9NDLkc |
---|---|
InChI | InChI=1S/C11H13NO3/c1-3-15-11(14)9-6-4-5-7-10(9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13) |
InChIKey | SLTZBYZAXKJISI-UHFFFAOYSA-N |
Mol Weight | 207.23 g/mol |
Molecular Formula | C11H13NO3 |
Exact Mass | 207.089543 g/mol |
SpectraBase Spectrum ID | xDhrCeopZ5 |
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Name | Ethyl o-acetamidobenzoate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 207.089543280 u |
Formula | C11H13NO3 |
InChI | InChI=1S/C11H13NO3/c1-3-15-11(14)9-6-4-5-7-10(9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13) |
InChIKey | SLTZBYZAXKJISI-UHFFFAOYSA-N |
Molecular Weight | 207.229 g/mol |
SMILES | C1=C(C(=CC=C1)C(=O)OCC)NC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953612 |