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2-{3-[(4-isopropylphenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 9x9qYxKDDwc
InChI InChI=1S/C28H25N5OS/c1-16(2)20-8-10-22(11-9-20)34-14-19-6-5-7-21(13-19)26-31-27-25-24(29-15-33(27)32-26)23-17(3)12-18(4)30-28(23)35-25/h5-13,15-16H,14H2,1-4H3
InChIKey ATYZWAGRIUTTPW-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C28H25N5OS
Exact Mass 479.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7Z8frqJdbi
Name 2-{3-[(4-isopropylphenoxy)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/C28H25N5OS/c1-16(2)20-8-10-22(11-9-20)34-14-19-6-5-7-21(13-19)26-31-27-25-24(29-15-33(27)32-26)23-17(3)12-18(4)30-28(23)35-25/h5-13,15-16H,14H2,1-4H3
InChIKey ATYZWAGRIUTTPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32239
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: 1844786; SBI_ID: SBI-032243
Synonyms 3-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl 4-isopropylphenyl ether
Temperature 318 °C