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diisopropyl 3-methyl-5-[(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)amino]-2,4-thiophenedicarboxylate
SpectraBase Compound ID CcMipwJ33Rz
InChI InChI=1S/C18H18F9NO5S/c1-6(2)32-12(29)9-8(5)10(13(30)33-7(3)4)34-11(9)28-14(31)15(19,20)16(21,22)17(23,24)18(25,26)27/h6-7H,1-5H3,(H,28,31)
InChIKey BNTWQJMJRVRJKA-UHFFFAOYSA-N
Mol Weight 531.39 g/mol
Molecular Formula C18H18F9NO5S
Exact Mass 531.076197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60l5nn2LYFB
Name diisopropyl 3-methyl-5-[(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)amino]-2,4-thiophenedicarboxylate
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/C18H18F9NO5S/c1-6(2)32-12(29)9-8(5)10(13(30)33-7(3)4)34-11(9)28-14(31)15(19,20)16(21,22)17(23,24)18(25,26)27/h6-7H,1-5H3,(H,28,31)
InChIKey BNTWQJMJRVRJKA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4647
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/8122905; UBI_ID: UBI-004648
Temperature 313 °C