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Benzeneacetamide, .alpha.-(acetyloxy)-N-(2-hydroxy-5-methylphenyl)-

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

Benzeneacetamide, .alpha.-(acetyloxy)-N-(2-hydroxy-5-methylphenyl)-
SpectraBase Compound ID 1Ffed8iRbaC
InChI InChI=1S/C17H17NO4/c1-11-8-9-15(20)14(10-11)18-17(21)16(22-12(2)19)13-6-4-3-5-7-13/h3-10,16,20H,1-2H3,(H,18,21)
InChIKey WXBGRXSYMVCZMG-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID JcpIOx6ITF3
Name Benzeneacetamide, .alpha.-(acetyloxy)-N-(2-hydroxy-5-methylphenyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 299.115758027 u
Formula C17H17NO4
InChI InChI=1S/C17H17NO4/c1-11-8-9-15(20)14(10-11)18-17(21)16(22-12(2)19)13-6-4-3-5-7-13/h3-10,16,20H,1-2H3,(H,18,21)
InChIKey WXBGRXSYMVCZMG-UHFFFAOYSA-N
SMILES C(NC1=C(C=CC(=C1)C)O)(C(OC(=O)C)C1=CC=CC=C1)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.964695