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9-(difluoromethyl)-2-(3-methoxyphenyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID LPuRiQt65b9
InChI InChI=1S/C19H13F2N5OS/c1-9-6-12(16(20)21)23-19-13(9)14-15(28-19)18-24-17(25-26(18)8-22-14)10-4-3-5-11(7-10)27-2/h3-8,16H,1-2H3
InChIKey UATGARCTXAMCPC-UHFFFAOYSA-N
Mol Weight 397.4 g/mol
Molecular Formula C19H13F2N5OS
Exact Mass 397.080888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITWItDMl4SH
Name 9-(difluoromethyl)-2-(3-methoxyphenyl)-7-methylpyrido[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/C19H13F2N5OS/c1-9-6-12(16(20)21)23-19-13(9)14-15(28-19)18-24-17(25-26(18)8-22-14)10-4-3-5-11(7-10)27-2/h3-8,16H,1-2H3
InChIKey UATGARCTXAMCPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33070
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: 1911996; SBI_ID: SBI-033074
Synonyms 3-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenyl methyl ether
Temperature 318 °C