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2-{5-[(2-ethoxyphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 51XEbWzgFB6
InChI InChI=1S/C25H21N5O3S/c1-4-31-17-7-5-6-8-18(17)32-12-16-9-10-19(33-16)23-28-24-22-21(26-13-30(24)29-23)20-14(2)11-15(3)27-25(20)34-22/h5-11,13H,4,12H2,1-3H3
InChIKey FYAZUDHOBOVAOI-UHFFFAOYSA-N
Mol Weight 471.54 g/mol
Molecular Formula C25H21N5O3S
Exact Mass 471.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEdq9xku9R3
Name 2-{5-[(2-ethoxyphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C25H21N5O3S/c1-4-31-17-7-5-6-8-18(17)32-12-16-9-10-19(33-16)23-28-24-22-21(26-13-30(24)29-23)20-14(2)11-15(3)27-25(20)34-22/h5-11,13H,4,12H2,1-3H3
InChIKey FYAZUDHOBOVAOI-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32783
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 1911545; SBI_ID: SBI-032787
Temperature 315 °C