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2-{3-[(2-methoxyphenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID GbKa5hDp7nR
InChI InChI=1S/C26H21N5O2S/c1-15-11-16(2)28-26-21(15)22-23(34-26)25-29-24(30-31(25)14-27-22)18-8-6-7-17(12-18)13-33-20-10-5-4-9-19(20)32-3/h4-12,14H,13H2,1-3H3
InChIKey PJEHWCFUYXQQHA-UHFFFAOYSA-N
Mol Weight 467.55 g/mol
Molecular Formula C26H21N5O2S
Exact Mass 467.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCEqH99A5Ky
Name 2-{3-[(2-methoxyphenoxy)methyl]phenyl}-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/C26H21N5O2S/c1-15-11-16(2)28-26-21(15)22-23(34-26)25-29-24(30-31(25)14-27-22)18-8-6-7-17(12-18)13-33-20-10-5-4-9-19(20)32-3/h4-12,14H,13H2,1-3H3
InChIKey PJEHWCFUYXQQHA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32375
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: 1847612; SBI_ID: SBI-032379
Temperature 306 °C