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6-chloro-4-ethyl-9-[2-(3-fluorophenyl)ethyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
SpectraBase Compound ID 1RcXtqgOXBI
InChI InChI=1S/C21H19ClFNO3/c1-2-14-9-19(25)27-20-16(14)10-18(22)21-17(20)11-24(12-26-21)7-6-13-4-3-5-15(23)8-13/h3-5,8-10H,2,6-7,11-12H2,1H3
InChIKey QWRRRRNDEGGMBF-UHFFFAOYSA-N
Mol Weight 387.84 g/mol
Molecular Formula C21H19ClFNO3
Exact Mass 387.103749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ScxxkOTeLD
Name 6-chloro-4-ethyl-9-[2-(3-fluorophenyl)ethyl]-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
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/C21H19ClFNO3/c1-2-14-9-19(25)27-20-16(14)10-18(22)21-17(20)11-24(12-26-21)7-6-13-4-3-5-15(23)8-13/h3-5,8-10H,2,6-7,11-12H2,1H3
InChIKey QWRRRRNDEGGMBF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36034
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: E98550; SBI_ID: SBI-036038
Temperature 308 °C