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1H-pyrazole-1-acetic acid, 3,5-dimethyl-, 2-[(E)-1-(1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)ethylidene]hydrazide

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1H-pyrazole-1-acetic acid, 3,5-dimethyl-, 2-[(E)-1-(1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)ethylidene]hydrazide
SpectraBase Compound ID AQAh3D01ZEP
InChI InChI=1S/C13H16N6O4/c1-6-4-7(2)19(18-6)5-9(20)17-16-8(3)10-11(21)14-13(23)15-12(10)22/h4H,5H2,1-3H3,(H,17,20)(H3,14,15,21,22,23)/b16-8+
InChIKey GYUJZQFUQLSYER-LZYBPNLTSA-N
Mol Weight 320.31 g/mol
Molecular Formula C13H16N6O4
Exact Mass 320.123303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TYhZv15zYL
Name 1H-pyrazole-1-acetic acid, 3,5-dimethyl-, 2-[(E)-1-(1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)ethylidene]hydrazide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 320.123303015 u
Formula C13H16N6O4
InChI InChI=1S/C13H16N6O4/c1-6-4-7(2)19(18-6)5-9(20)17-16-8(3)10-11(21)14-13(23)15-12(10)22/h4H,5H2,1-3H3,(H,17,20)(H3,14,15,21,22,23)/b16-8+
InChIKey GYUJZQFUQLSYER-LZYBPNLTSA-N
Molecular Weight 320.309 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7887
Solvent DMSO-d6
Source Vendor ID: NMR/10240133; Lab Info: CHEB; Lab Number: CHEB-BF00365