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2-amino-4-(4-bromophenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-3-carbonitrile
SpectraBase Compound ID INRVN5crhy4
InChI InChI=1S/C21H15BrN2O3/c1-10-17-16(25)8-7-14-19(12-3-5-13(22)6-4-12)15(9-23)21(24)27-20(14)18(17)11(2)26-10/h3-8,19H,24H2,1-2H3
InChIKey GVJUFMOMXOQDAU-UHFFFAOYSA-N
Mol Weight 423.27 g/mol
Molecular Formula C21H15BrN2O3
Exact Mass 422.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFMnQAIXyPz
Name 2-amino-4-(4-bromophenyl)-8,10-dimethyl-7-oxo-4H,7H-furo[3',4':6,7]cyclohepta[1,2-b]pyran-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/C21H15BrN2O3/c1-10-17-16(25)8-7-14-19(12-3-5-13(22)6-4-12)15(9-23)21(24)27-20(14)18(17)11(2)26-10/h3-8,19H,24H2,1-2H3
InChIKey GVJUFMOMXOQDAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21163
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: D51851; Labnumber: RRAR-780; SBI_ID: SBI-021167
Temperature 318 °C