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methyl (2E)-3,3,3-trifluoro-2-(4-hydroxy[1,3]oxathiolo[4,5-c]quinolin-2-ylidene)propanoate

View entire compound with spectra: 1 NMR

methyl (2E)-3,3,3-trifluoro-2-(4-hydroxy[1,3]oxathiolo[4,5-c]quinolin-2-ylidene)propanoate
SpectraBase Compound ID FTyDys8IFtD
InChI InChI=1S/C14H8F3NO4S/c1-21-12(20)8(14(15,16)17)13-22-9-6-4-2-3-5-7(6)18-11(19)10(9)23-13/h2-5H,1H3,(H,18,19)/b13-8+
InChIKey NRFMFRCNRPRQTP-MDWZMJQESA-N
Mol Weight 343.28 g/mol
Molecular Formula C14H8F3NO4S
Exact Mass 343.012613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HbCZMkb2Hd
Name methyl (2E)-3,3,3-trifluoro-2-(4-hydroxy[1,3]oxathiolo[4,5-c]quinolin-2-ylidene)propanoate
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/C14H8F3NO4S/c1-21-12(20)8(14(15,16)17)13-22-9-6-4-2-3-5-7(6)18-11(19)10(9)23-13/h2-5H,1H3,(H,18,19)/b13-8+
InChIKey NRFMFRCNRPRQTP-MDWZMJQESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1326
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: C95989; Labnumber: AKSIN-0088; SBI_ID: SBI-001328
Synonyms methyl 3,3,3-trifluoro-2-(4-hydroxy[1,3]oxathiolo[4,5-c]quinolin-2-ylidene)propanoate
Temperature 315 °C