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2,2,2-trifluoroacetic acid compound with 2-((3-(4-butoxyphenyl)-3-oxopropyl)amino)-3-hydroxybutanoic acid (1:1)
SpectraBase Compound ID 23xELCufYUc
InChI InChI=1S/C17H25NO5.C2HF3O2/c1-3-4-11-23-14-7-5-13(6-8-14)15(20)9-10-18-16(12(2)19)17(21)22;3-2(4,5)1(6)7/h5-8,12,16,18-19H,3-4,9-11H2,1-2H3,(H,21,22);(H,6,7)
InChIKey QVZMYUKAFJQTQM-UHFFFAOYSA-N
Mol Weight 437.41 g/mol
Molecular Formula C19H26F3NO7
Exact Mass 437.166137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GS3VSRgwSuL
Name 2,2,2-trifluoroacetic acid compound with 2-((3-(4-butoxyphenyl)-3-oxopropyl)amino)-3-hydroxybutanoic acid (1:1)
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/C17H25NO5.C2HF3O2/c1-3-4-11-23-14-7-5-13(6-8-14)15(20)9-10-18-16(12(2)19)17(21)22;3-2(4,5)1(6)7/h5-8,12,16,18-19H,3-4,9-11H2,1-2H3,(H,21,22);(H,6,7)
InChIKey QVZMYUKAFJQTQM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5670
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: NMR/11288458