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N-[3-(4-fluorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl]acetamide

View entire compound with spectra: 1 NMR

N-[3-(4-fluorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl]acetamide
SpectraBase Compound ID 1nPGtqGe8S7
InChI InChI=1S/C16H15FN2O2/c1-11(20)18-14-4-7-16-12(8-14)9-19(10-21-16)15-5-2-13(17)3-6-15/h2-8H,9-10H2,1H3,(H,18,20)
InChIKey LFIANDNQACZMOQ-UHFFFAOYSA-N
Mol Weight 286.31 g/mol
Molecular Formula C16H15FN2O2
Exact Mass 286.111756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iqEcVfFdO8
Name N-[3-(4-fluorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl]acetamide
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/C16H15FN2O2/c1-11(20)18-14-4-7-16-12(8-14)9-19(10-21-16)15-5-2-13(17)3-6-15/h2-8H,9-10H2,1H3,(H,18,20)
InChIKey LFIANDNQACZMOQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10954
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: E03547; Labnumber: RRVOR-0142; SBI_ID: SBI-010957
Temperature 315 °C