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ethyl 2-amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

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ethyl 2-amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 4BlnZFhebzy
InChI InChI=1S/C17H21N3O4/c1-4-23-17(22)15-13(10-8-19-20(3)9(10)2)14-11(21)6-5-7-12(14)24-16(15)18/h8,13H,4-7,18H2,1-3H3
InChIKey ZMESKPNSHWOBBX-UHFFFAOYSA-N
Mol Weight 331.37 g/mol
Molecular Formula C17H21N3O4
Exact Mass 331.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4sOu2lv45lL
Name ethyl 2-amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-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/C17H21N3O4/c1-4-23-17(22)15-13(10-8-19-20(3)9(10)2)14-11(21)6-5-7-12(14)24-16(15)18/h8,13H,4-7,18H2,1-3H3
InChIKey ZMESKPNSHWOBBX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12470
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/9122335; UBI_ID: UBI-012473
Temperature 318 °C