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ethyl 2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID JN3JmTVpO7k
InChI InChI=1S/C21H29N3O4/c1-7-24-12(4)15(11(3)23-24)17-16-13(25)9-21(5,6)10-14(16)28-19(22)18(17)20(26)27-8-2/h17H,7-10,22H2,1-6H3
InChIKey FJKIEWNQQRYFIB-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C21H29N3O4
Exact Mass 387.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QnXrdwSTsd
Name ethyl 2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-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/C21H29N3O4/c1-7-24-12(4)15(11(3)23-24)17-16-13(25)9-21(5,6)10-14(16)28-19(22)18(17)20(26)27-8-2/h17H,7-10,22H2,1-6H3
InChIKey FJKIEWNQQRYFIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4105
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: 9317381; UBI_ID: UBI-004106
Temperature 318 °C