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2-{5-[(2-methoxyphenoxy)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 7B8DZLR14Qc
InChI InChI=1S/C24H19N5O3S/c1-13-10-14(2)26-24-19(13)20-21(33-24)23-27-22(28-29(23)12-25-20)18-9-8-15(32-18)11-31-17-7-5-4-6-16(17)30-3/h4-10,12H,11H2,1-3H3
InChIKey LUSHCTXUKRJSQD-UHFFFAOYSA-N
Mol Weight 457.51 g/mol
Molecular Formula C24H19N5O3S
Exact Mass 457.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54Rvol0Tnk8
Name 2-{5-[(2-methoxyphenoxy)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/C24H19N5O3S/c1-13-10-14(2)26-24-19(13)20-21(33-24)23-27-22(28-29(23)12-25-20)18-9-8-15(32-18)11-31-17-7-5-4-6-16(17)30-3/h4-10,12H,11H2,1-3H3
InChIKey LUSHCTXUKRJSQD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32474
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: 1847799; SBI_ID: SBI-032478
Temperature 306 °C