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ethyl 3-(3-chloro-4-fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID HPIiYNJulbU
InChI InChI=1S/C17H15ClFNO4/c1-2-23-16(22)13-12-5-6-17(24-12)8-20(15(21)14(13)17)9-3-4-11(19)10(18)7-9/h3-7,12-14H,2,8H2,1H3
InChIKey CZJZKTZMKKEXAE-UHFFFAOYSA-N
Mol Weight 351.76 g/mol
Molecular Formula C17H15ClFNO4
Exact Mass 351.067364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E5xWMNki2i
Name ethyl 3-(3-chloro-4-fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
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/C17H15ClFNO4/c1-2-23-16(22)13-12-5-6-17(24-12)8-20(15(21)14(13)17)9-3-4-11(19)10(18)7-9/h3-7,12-14H,2,8H2,1H3
InChIKey CZJZKTZMKKEXAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8234
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: D33460; Labnumber: LGV-1978; SBI_ID: SBI-008237
Temperature 318 °C