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

View entire compound with spectra: 1 NMR, 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gotLCqkNwq
Name 2-(2-hydroxy-5-methylanilino)-2-oxo-1-phenylethyl acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15622
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00002313; Labnumber: 987/00002313218827; VK_ID: VK-015627
Temperature 318 °C