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3-(4-morpholinyl)-4-oxo-4-(2,2,3,3-tetrafluoropropoxy)butanoic acid

View entire compound with spectra: 1 NMR

3-(4-morpholinyl)-4-oxo-4-(2,2,3,3-tetrafluoropropoxy)butanoic acid
SpectraBase Compound ID 6F54jtiV5EX
InChI InChI=1S/C11H15F4NO5/c12-10(13)11(14,15)6-21-9(19)7(5-8(17)18)16-1-3-20-4-2-16/h7,10H,1-6H2,(H,17,18)
InChIKey JXSUWGOMISWMHI-UHFFFAOYSA-N
Mol Weight 317.24 g/mol
Molecular Formula C11H15F4NO5
Exact Mass 317.088635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvC6CqghGxe
Name 3-(4-morpholinyl)-4-oxo-4-(2,2,3,3-tetrafluoropropoxy)butanoic acid
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/C11H15F4NO5/c12-10(13)11(14,15)6-21-9(19)7(5-8(17)18)16-1-3-20-4-2-16/h7,10H,1-6H2,(H,17,18)
InChIKey JXSUWGOMISWMHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1546
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: C97868; Labnumber: KRON-0662; SBI_ID: SBI-001548
Temperature 318 °C