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2-[1-(butyrylamino)-2,2,2-trichloroethoxy]benzamide

View entire compound with spectra: 1 NMR

2-[1-(butyrylamino)-2,2,2-trichloroethoxy]benzamide
SpectraBase Compound ID 9CM7oXbIrmG
InChI InChI=1S/C13H15Cl3N2O3/c1-2-5-10(19)18-12(13(14,15)16)21-9-7-4-3-6-8(9)11(17)20/h3-4,6-7,12H,2,5H2,1H3,(H2,17,20)(H,18,19)
InChIKey PSHZLBVFNQTHPM-UHFFFAOYSA-N
Mol Weight 353.63 g/mol
Molecular Formula C13H15Cl3N2O3
Exact Mass 352.014825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uKgRWwSwOZ
Name 2-[1-(butyrylamino)-2,2,2-trichloroethoxy]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/C13H15Cl3N2O3/c1-2-5-10(19)18-12(13(14,15)16)21-9-7-4-3-6-8(9)11(17)20/h3-4,6-7,12H,2,5H2,1H3,(H2,17,20)(H,18,19)
InChIKey PSHZLBVFNQTHPM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16004
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: 987/00003005; Labnumber: 987/00003005218836; VK_ID: VK-016009
Temperature 308 °C