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ethyl 3,3,3-trifluoro-2-{4-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]phenyl}-2-hydroxypropanoate
SpectraBase Compound ID IhSbYuY38YF
InChI InChI=1S/C15H11F10NO4/c1-2-30-10(28)11(29,14(20,21)22)7-3-5-8(6-4-7)26-9(27)12(16,17)13(18,19)15(23,24)25/h3-6,29H,2H2,1H3,(H,26,27)
InChIKey UDTMPYZSWBDQRW-UHFFFAOYSA-N
Mol Weight 459.24 g/mol
Molecular Formula C15H11F10NO4
Exact Mass 459.052839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnTVdPRbzRF
Name ethyl 3,3,3-trifluoro-2-{4-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]phenyl}-2-hydroxypropanoate
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/C15H11F10NO4/c1-2-30-10(28)11(29,14(20,21)22)7-3-5-8(6-4-7)26-9(27)12(16,17)13(18,19)15(23,24)25/h3-6,29H,2H2,1H3,(H,26,27)
InChIKey UDTMPYZSWBDQRW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_860
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/6212690; UBI_ID: UBI-000861
Temperature 308 °C