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2-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenol
SpectraBase Compound ID Lqle48WT4gi
InChI InChI=1S/C18H11F2N5OS/c1-8-6-10(15(19)20)22-18-12(8)13-14(27-18)17-23-16(24-25(17)7-21-13)9-4-2-3-5-11(9)26/h2-7,15,26H,1H3
InChIKey RVUJFJGKEULPJL-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C18H11F2N5OS
Exact Mass 383.065237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUObJEXiLI7
Name 2-[9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]phenol
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/C18H11F2N5OS/c1-8-6-10(15(19)20)22-18-12(8)13-14(27-18)17-23-16(24-25(17)7-21-13)9-4-2-3-5-11(9)26/h2-7,15,26H,1H3
InChIKey RVUJFJGKEULPJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33271
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: 1912315; SBI_ID: SBI-033275
Temperature 318 °C