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2,2,2-trifluoroethyl (2E)-4-(cyclohexylamino)-4-oxo-2-butenoate

View entire compound with spectra: 1 NMR

2,2,2-trifluoroethyl (2E)-4-(cyclohexylamino)-4-oxo-2-butenoate
SpectraBase Compound ID 24QNQ8XXKlI
InChI InChI=1S/C12H16F3NO3/c13-12(14,15)8-19-11(18)7-6-10(17)16-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,16,17)/b7-6+
InChIKey PTDMZYJTGGKMMR-VOTSOKGWSA-N
Mol Weight 279.26 g/mol
Molecular Formula C12H16F3NO3
Exact Mass 279.108228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAA8bD1DQs0
Name 2,2,2-trifluoroethyl (2E)-4-(cyclohexylamino)-4-oxo-2-butenoate
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/C12H16F3NO3/c13-12(14,15)8-19-11(18)7-6-10(17)16-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,16,17)/b7-6+
InChIKey PTDMZYJTGGKMMR-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2864
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/8067987; UBI_ID: UBI-002865
Synonyms 2,2,2-trifluoroethyl 4-(cyclohexylamino)-4-oxo-2-butenoate
Temperature 308 °C