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N-{1-[4-(acetylamino)anilino]-2,2,2-trichloroethyl}decanamide
SpectraBase Compound ID 4MxVQJPlgCQ
InChI InChI=1S/C20H30Cl3N3O2/c1-3-4-5-6-7-8-9-10-18(28)26-19(20(21,22)23)25-17-13-11-16(12-14-17)24-15(2)27/h11-14,19,25H,3-10H2,1-2H3,(H,24,27)(H,26,28)
InChIKey WMWSEUCPMAKUJQ-UHFFFAOYSA-N
Mol Weight 450.84 g/mol
Molecular Formula C20H30Cl3N3O2
Exact Mass 449.14036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkWUi0qtP0Q
Name N-{1-[4-(acetylamino)anilino]-2,2,2-trichloroethyl}decanamide
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/C20H30Cl3N3O2/c1-3-4-5-6-7-8-9-10-18(28)26-19(20(21,22)23)25-17-13-11-16(12-14-17)24-15(2)27/h11-14,19,25H,3-10H2,1-2H3,(H,24,27)(H,26,28)
InChIKey WMWSEUCPMAKUJQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16801
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: 987/00004411; Labnumber: 987/00004411218853; VK_ID: VK-016806
Temperature 308 °C