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acetamide, N-[4-[[[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]sulfonyl]phenyl]-
SpectraBase Compound ID GvIY2yrrIGK
InChI InChI=1S/C18H15F3N4O5S/c1-11(26)23-13-4-8-15(9-5-13)31(27,28)22-10-16-24-17(25-30-16)12-2-6-14(7-3-12)29-18(19,20)21/h2-9,22H,10H2,1H3,(H,23,26)
InChIKey PPNOGQPXGWHCFS-UHFFFAOYSA-N
Mol Weight 456.4 g/mol
Molecular Formula C18H15F3N4O5S
Exact Mass 456.071525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HX99G3xlsbY
Name acetamide, N-[4-[[[[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]sulfonyl]phenyl]-
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/C18H15F3N4O5S/c1-11(26)23-13-4-8-15(9-5-13)31(27,28)22-10-16-24-17(25-30-16)12-2-6-14(7-3-12)29-18(19,20)21/h2-9,22H,10H2,1H3,(H,23,26)
InChIKey PPNOGQPXGWHCFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9264
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: F34409; Labnumber: SEM2K-75905