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4H-1-benzopyran-3-carbonitrile, 2-amino-4-(3-furanyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-

View entire compound with spectra: 1 NMR

4H-1-benzopyran-3-carbonitrile, 2-amino-4-(3-furanyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-
SpectraBase Compound ID 3XneqeGLTtZ
InChI InChI=1S/C16H16N2O3/c1-16(2)5-11(19)14-12(6-16)21-15(18)10(7-17)13(14)9-3-4-20-8-9/h3-4,8,13H,5-6,18H2,1-2H3
InChIKey FXXBEJGSMJARDD-UHFFFAOYSA-N
Mol Weight 284.31 g/mol
Molecular Formula C16H16N2O3
Exact Mass 284.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoC5Jw7owjH
Name 4H-1-benzopyran-3-carbonitrile, 2-amino-4-(3-furanyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-
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/C16H16N2O3/c1-16(2)5-11(19)14-12(6-16)21-15(18)10(7-17)13(14)9-3-4-20-8-9/h3-4,8,13H,5-6,18H2,1-2H3
InChIKey FXXBEJGSMJARDD-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6576
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: TSH/5633060; IOH_ID: IOH-013580
Temperature 297 °C