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2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID F9gxrdvWZn4
InChI InChI=1S/C27H28N2O5/c1-15-11-16(2)18(12-17(15)14-33-26-22(31-3)9-6-10-23(26)32-4)24-19(13-28)27(29)34-21-8-5-7-20(30)25(21)24/h6,9-12,24H,5,7-8,14,29H2,1-4H3
InChIKey RCVMCSBXMGEJHC-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1cAyJfFCev
Name 2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-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/C27H28N2O5/c1-15-11-16(2)18(12-17(15)14-33-26-22(31-3)9-6-10-23(26)32-4)24-19(13-28)27(29)34-21-8-5-7-20(30)25(21)24/h6,9-12,24H,5,7-8,14,29H2,1-4H3
InChIKey RCVMCSBXMGEJHC-UHFFFAOYSA-N
NMR Offset 17.5268
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14535
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: UZI/1018693; UBI_ID: UBI-014538
Temperature 300 °C