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ethyl 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

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ethyl 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 9iP4syVEFXn
InChI InChI=1S/C21H25NO6/c1-5-27-20(25)18-16(11-6-7-12(23)14(8-11)26-4)17-13(24)9-21(2,3)10-15(17)28-19(18)22/h6-8,16,23H,5,9-10,22H2,1-4H3
InChIKey JUAIKUHQPKWEGX-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C21H25NO6
Exact Mass 387.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MTjSC43FOa
Name ethyl 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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/C21H25NO6/c1-5-27-20(25)18-16(11-6-7-12(23)14(8-11)26-4)17-13(24)9-21(2,3)10-15(17)28-19(18)22/h6-8,16,23H,5,9-10,22H2,1-4H3
InChIKey JUAIKUHQPKWEGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2323
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 801752RROK-172; Labnumber: 801752RROK-172; VK_ID: VK-002324
Temperature 315 °C