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ethyl (2E)-3-(5,7-dimethyl-4,6-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-2-yl)-2-butenoate
SpectraBase Compound ID D40YmJ2F5VS
InChI InChI=1S/C13H16N4O4/c1-5-21-10(18)6-8(2)17-7-9-11(14-17)15(3)13(20)16(4)12(9)19/h6-7H,5H2,1-4H3/b8-6+
InChIKey IASOSGMULSIHFT-SOFGYWHQSA-N
Mol Weight 292.3 g/mol
Molecular Formula C13H16N4O4
Exact Mass 292.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Irq2aAbqUGu
Name ethyl (2E)-3-(5,7-dimethyl-4,6-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-2-yl)-2-butenoate
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/C13H16N4O4/c1-5-21-10(18)6-8(2)17-7-9-11(14-17)15(3)13(20)16(4)12(9)19/h6-7H,5H2,1-4H3/b8-6+
InChIKey IASOSGMULSIHFT-SOFGYWHQSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2735
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: ZI/6059008; Labnumber: 805; IOH_ID: IOH-002736
Synonyms ethyl 3-(5,7-dimethyl-4,6-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-2-yl)-2-butenoate
Temperature 313 °C