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3-methyl-7-(1-naphthylmethyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione

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3-methyl-7-(1-naphthylmethyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 7ihYs8cNR4b
InChI InChI=1S/C21H22N6O2/c1-25-18-17(19(28)24-21(25)29)27(20(23-18)26-11-9-22-10-12-26)13-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,22H,9-13H2,1H3,(H,24,28,29)
InChIKey FMRFOEJOCKHLKH-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C21H22N6O2
Exact Mass 390.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7asdWgaxSnT
Name 3-methyl-7-(1-naphthylmethyl)-8-(1-piperazinyl)-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/C21H22N6O2/c1-25-18-17(19(28)24-21(25)29)27(20(23-18)26-11-9-22-10-12-26)13-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,22H,9-13H2,1H3,(H,24,28,29)
InChIKey FMRFOEJOCKHLKH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18642
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: D35186; Labnumber: UZROM-3566; SBI_ID: SBI-018645
Temperature 308 °C