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N-(3-chloro-2-methylphenyl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
SpectraBase Compound ID 7reV0GYGMSY
InChI InChI=1S/C18H16ClF4NO2/c1-11-14(19)6-3-7-15(11)24-16(25)13-5-2-4-12(8-13)9-26-10-18(22,23)17(20)21/h2-8,17H,9-10H2,1H3,(H,24,25)
InChIKey AKZBJILOLCTPEU-UHFFFAOYSA-N
Mol Weight 389.78 g/mol
Molecular Formula C18H16ClF4NO2
Exact Mass 389.080569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 838wSOUuZqq
Name N-(3-chloro-2-methylphenyl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]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/C18H16ClF4NO2/c1-11-14(19)6-3-7-15(11)24-16(25)13-5-2-4-12(8-13)9-26-10-18(22,23)17(20)21/h2-8,17H,9-10H2,1H3,(H,24,25)
InChIKey AKZBJILOLCTPEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3206
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: UZI/9145360; Labnumber: BAC_UAMK/004536; UZI_ID: UZI-003208
Temperature 318 °C