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4-(acetylamino)-N-(2-methoxy-1-methylethyl)benzamide

View entire compound with spectra: 1 NMR

4-(acetylamino)-N-(2-methoxy-1-methylethyl)benzamide
SpectraBase Compound ID 7JU507pTHYk
InChI InChI=1S/C13H18N2O3/c1-9(8-18-3)14-13(17)11-4-6-12(7-5-11)15-10(2)16/h4-7,9H,8H2,1-3H3,(H,14,17)(H,15,16)
InChIKey HCVHFWOCAFAGEP-UHFFFAOYSA-N
Mol Weight 250.3 g/mol
Molecular Formula C13H18N2O3
Exact Mass 250.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PKhB5YBbfk
Name 4-(acetylamino)-N-(2-methoxy-1-methylethyl)benzamide
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/C13H18N2O3/c1-9(8-18-3)14-13(17)11-4-6-12(7-5-11)15-10(2)16/h4-7,9H,8H2,1-3H3,(H,14,17)(H,15,16)
InChIKey HCVHFWOCAFAGEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5557
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: 62217; UBI_ID: UBI-005559
Temperature 308 °C