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ethyl 5-[(diethylamino)carbonyl]-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 2jztCzlTgkm
InChI InChI=1S/C17H19F7N2O4S/c1-5-26(6-2)12(27)10-8(4)9(13(28)30-7-3)11(31-10)25-14(29)15(18,19)16(20,21)17(22,23)24/h5-7H2,1-4H3,(H,25,29)
InChIKey MZLBJHIMRWGJDD-UHFFFAOYSA-N
Mol Weight 480.4 g/mol
Molecular Formula C17H19F7N2O4S
Exact Mass 480.095375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1B04CqVVeEL
Name ethyl 5-[(diethylamino)carbonyl]-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-4-methyl-3-thiophenecarboxylate
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/C17H19F7N2O4S/c1-5-26(6-2)12(27)10-8(4)9(13(28)30-7-3)11(31-10)25-14(29)15(18,19)16(20,21)17(22,23)24/h5-7H2,1-4H3,(H,25,29)
InChIKey MZLBJHIMRWGJDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16738
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/8176009; UBI_ID: UBI-016741
Temperature 318 °C