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ethyl 2-{6-[(3-fluorophenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
SpectraBase Compound ID HCSXc2MnGxo
InChI InChI=1S/C19H19FN2O5/c1-2-26-14(23)9-22-10-19-7-6-13(27-19)15(16(19)18(22)25)17(24)21-12-5-3-4-11(20)8-12/h3-8,13,15-16H,2,9-10H2,1H3,(H,21,24)
InChIKey GKVXBQQPPCWAEW-UHFFFAOYSA-N
Mol Weight 374.37 g/mol
Molecular Formula C19H19FN2O5
Exact Mass 374.1278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bx7pmTXq2FI
Name ethyl 2-{6-[(3-fluorophenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.127799878 u
Formula C19H19FN2O5
InChI InChI=1S/C19H19FN2O5/c1-2-26-14(23)9-22-10-19-7-6-13(27-19)15(16(19)18(22)25)17(24)21-12-5-3-4-11(20)8-12/h3-8,13,15-16H,2,9-10H2,1H3,(H,21,24)
InChIKey GKVXBQQPPCWAEW-UHFFFAOYSA-N
Molecular Weight 374.368 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7239
Solvent DMSO-d6
Source Vendor ID: NMR/12668465