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2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-6-methoxyphenyl 4-morpholinecarboxylate
SpectraBase Compound ID HK0Tn1ZFCu6
InChI InChI=1S/C24H27N3O6/c1-24(2)11-16(28)20-18(12-24)32-22(26)15(13-25)19(20)14-5-4-6-17(30-3)21(14)33-23(29)27-7-9-31-10-8-27/h4-6,19H,7-12,26H2,1-3H3
InChIKey WBZBXDHDVUQLCR-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C24H27N3O6
Exact Mass 453.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iLLt0w0hDH
Name 2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-6-methoxyphenyl 4-morpholinecarboxylate
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/C24H27N3O6/c1-24(2)11-16(28)20-18(12-24)32-22(26)15(13-25)19(20)14-5-4-6-17(30-3)21(14)33-23(29)27-7-9-31-10-8-27/h4-6,19H,7-12,26H2,1-3H3
InChIKey WBZBXDHDVUQLCR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2605
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: NMR/9313094; Labnumber: VUR-0000849