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7-isopropyl-3-methyl-8-[(2E)-2-(1-phenylethylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 6UJE9kMF5to
InChI InChI=1S/C17H20N6O2/c1-10(2)23-13-14(22(4)17(25)19-15(13)24)18-16(23)21-20-11(3)12-8-6-5-7-9-12/h5-10H,1-4H3,(H,18,21)(H,19,24,25)/b20-11+
InChIKey FNIHWBZMCAJQLN-RGVLZGJSSA-N
Mol Weight 340.39 g/mol
Molecular Formula C17H20N6O2
Exact Mass 340.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91Y81XpABCx
Name 7-isopropyl-3-methyl-8-[(2E)-2-(1-phenylethylidene)hydrazino]-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/C17H20N6O2/c1-10(2)23-13-14(22(4)17(25)19-15(13)24)18-16(23)21-20-11(3)12-8-6-5-7-9-12/h5-10H,1-4H3,(H,18,21)(H,19,24,25)/b20-11+
InChIKey FNIHWBZMCAJQLN-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25274
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: D49626; Labnumber: UZROM-4020; SBI_ID: SBI-025278
Synonyms 7-isopropyl-3-methyl-8-[2-(1-phenylethylidene)hydrazino]-3,7-dihydro-1H-purine-2,6-dione
Temperature 318 °C