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2-(4-fluorophenoxy)-N-(4-iodo-2-methylphenyl)propanamide
SpectraBase Compound ID 14yQlfQ2Xuw
InChI InChI=1S/C16H15FINO2/c1-10-9-13(18)5-8-15(10)19-16(20)11(2)21-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,19,20)
InChIKey VMJIMEHXKFNXOZ-UHFFFAOYSA-N
Mol Weight 399.2 g/mol
Molecular Formula C16H15FINO2
Exact Mass 399.013152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CvlCSsRZDK
Name 2-(4-fluorophenoxy)-N-(4-iodo-2-methylphenyl)propanamide
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/C16H15FINO2/c1-10-9-13(18)5-8-15(10)19-16(20)11(2)21-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,19,20)
InChIKey VMJIMEHXKFNXOZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5347
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/8151786; UBI_ID: UBI-005349
Temperature 308 °C