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5-amino-7-(2-tert-butylphenyl)-2-ethoxy-3,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile
SpectraBase Compound ID HoGatV34slk
InChI InChI=1S/C19H22N4O2/c1-5-24-18-22-15-14(12(10-20)16(21)25-17(15)23-18)11-8-6-7-9-13(11)19(2,3)4/h6-9,14H,5,21H2,1-4H3,(H,22,23)
InChIKey PNMLFEJQEUKYRJ-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wWiw0JUjoR
Name 5-amino-7-(2-tert-butylphenyl)-2-ethoxy-3,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile
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/C19H22N4O2/c1-5-24-18-22-15-14(12(10-20)16(21)25-17(15)23-18)11-8-6-7-9-13(11)19(2,3)4/h6-9,14H,5,21H2,1-4H3,(H,22,23)
InChIKey PNMLFEJQEUKYRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10694
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: UZI/8020990; Labnumber: Li-229; UZI_ID: UZI-010696
Temperature 318 °C