For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-amino-4-(2-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-amino-4-(2-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID F1WNzmbntED
InChI InChI=1S/C16H13FN2O2/c17-11-5-2-1-4-9(11)14-10(8-18)16(19)21-13-7-3-6-12(20)15(13)14/h1-2,4-5,14H,3,6-7,19H2
InChIKey MCQOOYJMMNHPQP-UHFFFAOYSA-N
Mol Weight 284.29 g/mol
Molecular Formula C16H13FN2O2
Exact Mass 284.096106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1o6SKdvWvqC
Name 2-amino-4-(2-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C16H13FN2O2/c17-11-5-2-1-4-9(11)14-10(8-18)16(19)21-13-7-3-6-12(20)15(13)14/h1-2,4-5,14H,3,6-7,19H2
InChIKey MCQOOYJMMNHPQP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8560
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: 133120; Labnumber: SAR1-003; VK_ID: VK-008564
Temperature 308 °C