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ethyl 2-amino-7,7-dimethyl-5-oxo-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 3ptYQMUoSca
InChI InChI=1S/C20H27N3O4/c1-7-26-19(25)17-16(14-10(2)22-23(6)11(14)3)15-12(24)8-20(4,5)9-13(15)27-18(17)21/h16H,7-9,21H2,1-6H3
InChIKey MUZQHOMNYZIUAI-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C20H27N3O4
Exact Mass 373.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1l9tZ629lsK
Name ethyl 2-amino-7,7-dimethyl-5-oxo-4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-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/C20H27N3O4/c1-7-26-19(25)17-16(14-10(2)22-23(6)11(14)3)15-12(24)8-20(4,5)9-13(15)27-18(17)21/h16H,7-9,21H2,1-6H3
InChIKey MUZQHOMNYZIUAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4104
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: 9319436; UBI_ID: UBI-004105
Temperature 318 °C