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2-amino-4-(9-anthryl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID BhZLN8Cwfy9
InChI InChI=1S/C26H22N2O2/c1-26(2)12-20(29)24-21(13-26)30-25(28)19(14-27)23(24)22-17-9-5-3-7-15(17)11-16-8-4-6-10-18(16)22/h3-11,23H,12-13,28H2,1-2H3
InChIKey INEZMZGOJOCSIS-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C26H22N2O2
Exact Mass 394.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExWkw28B2Ww
Name 2-amino-4-(9-anthryl)-7,7-dimethyl-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/C26H22N2O2/c1-26(2)12-20(29)24-21(13-26)30-25(28)19(14-27)23(24)22-17-9-5-3-7-15(17)11-16-8-4-6-10-18(16)22/h3-11,23H,12-13,28H2,1-2H3
InChIKey INEZMZGOJOCSIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4129
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: 120926; Labnumber: RRKR1-343; VK_ID: VK-004130
Temperature 308 °C