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3-bromophenyl 3-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl ether
SpectraBase Compound ID DgNwpDZG4Ct
InChI InChI=1S/C25H18BrN5OS/c1-14-9-15(2)28-25-20(14)21-22(33-25)24-29-23(30-31(24)13-27-21)17-6-3-5-16(10-17)12-32-19-8-4-7-18(26)11-19/h3-11,13H,12H2,1-2H3
InChIKey MHFCKNCZMAQHCC-UHFFFAOYSA-N
Mol Weight 516.42 g/mol
Molecular Formula C25H18BrN5OS
Exact Mass 515.041544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdiiPRpvBRB
Name 3-bromophenyl 3-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzyl ether
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/C25H18BrN5OS/c1-14-9-15(2)28-25-20(14)21-22(33-25)24-29-23(30-31(24)13-27-21)17-6-3-5-16(10-17)12-32-19-8-4-7-18(26)11-19/h3-11,13H,12H2,1-2H3
InChIKey MHFCKNCZMAQHCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32261
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: 1844814; SBI_ID: SBI-032265
Synonyms 2-{3-[(3-bromophenoxy)methyl]phenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Temperature 318 °C