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

View entire compound with spectra: 1 NMR

ethyl 2-amino-4-(2-furyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 26HuOcDGa93
InChI InChI=1S/C18H21NO5/c1-4-22-17(21)15-14(11-6-5-7-23-11)13-10(20)8-18(2,3)9-12(13)24-16(15)19/h5-7,14H,4,8-9,19H2,1-3H3
InChIKey SFQVTUOMCALBRI-UHFFFAOYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C18H21NO5
Exact Mass 331.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1ILYyAjGfT
Name ethyl 2-amino-4-(2-furyl)-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/C18H21NO5/c1-4-22-17(21)15-14(11-6-5-7-23-11)13-10(20)8-18(2,3)9-12(13)24-16(15)19/h5-7,14H,4,8-9,19H2,1-3H3
InChIKey SFQVTUOMCALBRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13390
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: 102319; Labnumber: RROK-187; VK_ID: VK-013395
Temperature 315 °C