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8-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID CN5y1enZ6Ij
InChI InChI=1S/C16H18N6O3/c1-9(10-5-7-11(25-4)8-6-10)19-20-15-17-13-12(21(15)2)14(23)18-16(24)22(13)3/h5-8H,1-4H3,(H,17,20)(H,18,23,24)/b19-9+
InChIKey DQJKGIAJSCVYEL-DJKKODMXSA-N
Mol Weight 342.36 g/mol
Molecular Formula C16H18N6O3
Exact Mass 342.144038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3BbzXoINg6
Name 8-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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/C16H18N6O3/c1-9(10-5-7-11(25-4)8-6-10)19-20-15-17-13-12(21(15)2)14(23)18-16(24)22(13)3/h5-8H,1-4H3,(H,17,20)(H,18,23,24)/b19-9+
InChIKey DQJKGIAJSCVYEL-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25256
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: D49599; Labnumber: UZROM-3978; SBI_ID: SBI-025260
Synonyms 8-{2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Temperature 318 °C