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N-[4-bromo-2-(trifluoromethyl)phenyl]-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
SpectraBase Compound ID BUrx5IDQwIY
InChI InChI=1S/C23H21BrF3NO3/c1-13(2)17-7-4-14(3)10-21(17)30-12-16-6-9-20(31-16)22(29)28-19-8-5-15(24)11-18(19)23(25,26)27/h4-11,13H,12H2,1-3H3,(H,28,29)
InChIKey QUJNRXUEJWTSCL-UHFFFAOYSA-N
Mol Weight 496.32 g/mol
Molecular Formula C23H21BrF3NO3
Exact Mass 495.065691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1THKAvehcai
Name N-[4-bromo-2-(trifluoromethyl)phenyl]-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
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/C23H21BrF3NO3/c1-13(2)17-7-4-14(3)10-21(17)30-12-16-6-9-20(31-16)22(29)28-19-8-5-15(24)11-18(19)23(25,26)27/h4-11,13H,12H2,1-3H3,(H,28,29)
InChIKey QUJNRXUEJWTSCL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10293
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/9071115; UBI_ID: UBI-010296
Temperature 313 °C